USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: B 152 THR OG1 : rot 180:sc= 0.534 USER MOD Set 1.2: B 154 GLN : amide:sc= 0.554 K(o=1.1,f=-0.18) USER MOD Set 2.1: A 77 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 120 ASN : amide:sc= 0.75 K(o=1.6,f=-0.29) USER MOD Set 2.3: A 124 GLN : amide:sc= 0.854 K(o=1.6,f=-0.29) USER MOD Set 3.1: A 3 THR OG1 : rot -140:sc= 0.00106 USER MOD Set 3.2: A -1 ASN : amide:sc= 0.377 K(o=0.89,f=0.16) USER MOD Set 3.3: A -3 SER OG : rot 180:sc= 0.509 USER MOD Single : A 0 SER OG : rot 180:sc= 0.251 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0574) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -125:sc= 0.0554 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.0323 USER MOD Single : A 14 LYS NZ :NH3+ -171:sc= 2.49 (180deg=2.22) USER MOD Single : A 18 SER OG : rot -36:sc= 1.29 USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 112:sc= 0.872 USER MOD Single : A 28 ASN : amide:sc= 0.167 X(o=0.17,f=-0.08) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 170:sc= 0.0998 USER MOD Single : A 37 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.88) USER MOD Single : A 40 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 147:sc= 1.14 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.06) USER MOD Single : A 54 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.06) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0.927 (180deg=0.677) USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.27) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 76 GLN : amide:sc= 0.356 K(o=0.36,f=-0.21) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0229 USER MOD Single : A 88 SER OG : rot 163:sc= 1.25 USER MOD Single : A 89 SER OG : rot 83:sc= 0.25 USER MOD Single : A 91 TYR OH : rot -177:sc= 0.133 USER MOD Single : A 97 GLN : amide:sc= 0.337 K(o=0.34,f=-4.2!) USER MOD Single : A 100 THR OG1 : rot -42:sc= 0.125 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -83:sc= 1.22 USER MOD Single : A 126 HIS : no HD1:sc= -0.546 K(o=-0.55,f=-2.6!) USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= 1.26 (180deg=1.1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc=-0.00391 X(o=-0.0039,f=-0.1) USER MOD Single : B 149 SER OG : rot 37:sc= 0.137 USER MOD Single : B 150 GLN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 158 GLN : amide:sc= 1.55 K(o=1.6,f=-9.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -12.967 24.764 12.676 1.00 0.00 N ATOM 2 CA GLY A -4 -12.284 24.111 13.815 1.00 0.00 C ATOM 3 C GLY A -4 -12.953 24.440 15.144 1.00 0.00 C ATOM 4 O GLY A -4 -14.108 24.871 15.177 1.00 0.00 O ATOM 0 H1 GLY A -4 -13.234 24.046 11.973 1.00 0.00 H new ATOM 0 H2 GLY A -4 -13.821 25.250 13.016 1.00 0.00 H new ATOM 0 H3 GLY A -4 -12.326 25.456 12.238 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -12.283 23.031 13.667 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -11.242 24.430 13.844 1.00 0.00 H new ATOM 10 N SER A -3 -12.238 24.243 16.256 1.00 0.00 N ATOM 11 CA SER A -3 -12.727 24.556 17.610 1.00 0.00 C ATOM 12 C SER A -3 -12.872 26.074 17.837 1.00 0.00 C ATOM 13 O SER A -3 -11.983 26.832 17.432 1.00 0.00 O ATOM 14 CB SER A -3 -11.776 23.966 18.655 1.00 0.00 C ATOM 15 OG SER A -3 -12.161 24.310 19.979 1.00 0.00 O ATOM 0 H SER A -3 -11.293 23.858 16.245 1.00 0.00 H new ATOM 0 HA SER A -3 -13.716 24.110 17.713 1.00 0.00 H new ATOM 0 HB2 SER A -3 -11.754 22.881 18.554 1.00 0.00 H new ATOM 0 HB3 SER A -3 -10.764 24.324 18.467 1.00 0.00 H new ATOM 0 HG SER A -3 -11.531 23.914 20.616 1.00 0.00 H new ATOM 21 N PRO A -2 -13.929 26.543 18.535 1.00 0.00 N ATOM 22 CA PRO A -2 -14.048 27.939 18.974 1.00 0.00 C ATOM 23 C PRO A -2 -12.970 28.382 19.981 1.00 0.00 C ATOM 24 O PRO A -2 -12.797 29.583 20.206 1.00 0.00 O ATOM 25 CB PRO A -2 -15.442 28.050 19.609 1.00 0.00 C ATOM 26 CG PRO A -2 -16.227 26.901 18.984 1.00 0.00 C ATOM 27 CD PRO A -2 -15.160 25.823 18.831 1.00 0.00 C ATOM 0 HA PRO A -2 -13.907 28.598 18.117 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -15.395 27.957 20.694 1.00 0.00 H new ATOM 0 HB3 PRO A -2 -15.904 29.013 19.392 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -17.047 26.574 19.623 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -16.663 27.181 18.025 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -15.062 25.234 19.743 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -15.413 25.130 18.029 1.00 0.00 H new ATOM 35 N ASN A -1 -12.262 27.435 20.611 1.00 0.00 N ATOM 36 CA ASN A -1 -11.323 27.695 21.706 1.00 0.00 C ATOM 37 C ASN A -1 -9.926 28.094 21.192 1.00 0.00 C ATOM 38 O ASN A -1 -9.376 29.115 21.616 1.00 0.00 O ATOM 39 CB ASN A -1 -11.266 26.464 22.630 1.00 0.00 C ATOM 40 CG ASN A -1 -12.614 26.119 23.247 1.00 0.00 C ATOM 41 OD1 ASN A -1 -12.990 26.627 24.295 1.00 0.00 O ATOM 42 ND2 ASN A -1 -13.394 25.265 22.619 1.00 0.00 N ATOM 0 H ASN A -1 -12.329 26.447 20.367 1.00 0.00 H new ATOM 0 HA ASN A -1 -11.684 28.550 22.278 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -10.903 25.607 22.062 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -10.545 26.648 23.426 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -14.308 25.029 23.006 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -13.085 24.839 21.745 1.00 0.00 H new ATOM 49 N SER A 0 -9.356 27.301 20.279 1.00 0.00 N ATOM 50 CA SER A 0 -8.043 27.519 19.653 1.00 0.00 C ATOM 51 C SER A 0 -7.903 26.718 18.349 1.00 0.00 C ATOM 52 O SER A 0 -8.585 25.712 18.138 1.00 0.00 O ATOM 53 CB SER A 0 -6.935 27.107 20.637 1.00 0.00 C ATOM 54 OG SER A 0 -5.646 27.330 20.087 1.00 0.00 O ATOM 0 H SER A 0 -9.814 26.455 19.941 1.00 0.00 H new ATOM 0 HA SER A 0 -7.951 28.577 19.408 1.00 0.00 H new ATOM 0 HB2 SER A 0 -7.040 27.672 21.563 1.00 0.00 H new ATOM 0 HB3 SER A 0 -7.046 26.053 20.892 1.00 0.00 H new ATOM 0 HG SER A 0 -4.963 27.061 20.736 1.00 0.00 H new ATOM 60 N MET A 1 -6.963 27.119 17.488 1.00 0.00 N ATOM 61 CA MET A 1 -6.510 26.313 16.345 1.00 0.00 C ATOM 62 C MET A 1 -5.740 25.051 16.795 1.00 0.00 C ATOM 63 O MET A 1 -5.714 24.051 16.075 1.00 0.00 O ATOM 64 CB MET A 1 -5.656 27.211 15.432 1.00 0.00 C ATOM 65 CG MET A 1 -5.307 26.552 14.092 1.00 0.00 C ATOM 66 SD MET A 1 -4.353 27.590 12.946 1.00 0.00 S ATOM 67 CE MET A 1 -5.609 28.806 12.459 1.00 0.00 C ATOM 0 H MET A 1 -6.490 28.019 17.563 1.00 0.00 H new ATOM 0 HA MET A 1 -7.375 25.947 15.793 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.192 28.141 15.243 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.734 27.474 15.951 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.741 25.642 14.289 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.233 26.252 13.601 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.208 29.450 11.676 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.492 28.287 12.086 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.882 29.413 13.322 1.00 0.00 H new ATOM 77 N ALA A 2 -5.143 25.071 17.995 1.00 0.00 N ATOM 78 CA ALA A 2 -4.367 23.963 18.560 1.00 0.00 C ATOM 79 C ALA A 2 -5.225 22.908 19.294 1.00 0.00 C ATOM 80 O ALA A 2 -4.775 21.774 19.482 1.00 0.00 O ATOM 81 CB ALA A 2 -3.297 24.559 19.483 1.00 0.00 C ATOM 0 H ALA A 2 -5.189 25.880 18.614 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.907 23.414 17.738 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.703 23.755 19.918 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.648 25.219 18.908 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.779 25.127 20.279 1.00 0.00 H new ATOM 87 N THR A 3 -6.454 23.251 19.703 1.00 0.00 N ATOM 88 CA THR A 3 -7.393 22.331 20.372 1.00 0.00 C ATOM 89 C THR A 3 -8.167 21.501 19.345 1.00 0.00 C ATOM 90 O THR A 3 -9.271 21.852 18.926 1.00 0.00 O ATOM 91 CB THR A 3 -8.336 23.065 21.343 1.00 0.00 C ATOM 92 OG1 THR A 3 -8.907 24.212 20.755 1.00 0.00 O ATOM 93 CG2 THR A 3 -7.586 23.522 22.592 1.00 0.00 C ATOM 0 H THR A 3 -6.833 24.190 19.578 1.00 0.00 H new ATOM 0 HA THR A 3 -6.801 21.645 20.979 1.00 0.00 H new ATOM 0 HB THR A 3 -9.119 22.352 21.600 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.937 24.937 21.414 1.00 0.00 H new ATOM 0 HG21 THR A 3 -8.274 24.038 23.262 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.165 22.655 23.101 1.00 0.00 H new ATOM 0 HG23 THR A 3 -6.782 24.200 22.306 1.00 0.00 H new ATOM 101 N GLU A 4 -7.563 20.391 18.923 1.00 0.00 N ATOM 102 CA GLU A 4 -8.120 19.430 17.959 1.00 0.00 C ATOM 103 C GLU A 4 -8.016 17.979 18.474 1.00 0.00 C ATOM 104 O GLU A 4 -7.100 17.626 19.220 1.00 0.00 O ATOM 105 CB GLU A 4 -7.433 19.625 16.594 1.00 0.00 C ATOM 106 CG GLU A 4 -8.069 18.796 15.466 1.00 0.00 C ATOM 107 CD GLU A 4 -7.577 19.244 14.072 1.00 0.00 C ATOM 108 OE1 GLU A 4 -6.352 19.405 13.859 1.00 0.00 O ATOM 109 OE2 GLU A 4 -8.422 19.441 13.164 1.00 0.00 O ATOM 0 H GLU A 4 -6.636 20.122 19.253 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.186 19.622 17.836 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.470 20.680 16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.381 19.356 16.684 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.832 17.742 15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.154 18.889 15.515 1.00 0.00 H new ATOM 116 N LEU A 5 -8.963 17.132 18.057 1.00 0.00 N ATOM 117 CA LEU A 5 -9.143 15.739 18.498 1.00 0.00 C ATOM 118 C LEU A 5 -8.392 14.691 17.644 1.00 0.00 C ATOM 119 O LEU A 5 -8.805 13.536 17.558 1.00 0.00 O ATOM 120 CB LEU A 5 -10.625 15.447 18.796 1.00 0.00 C ATOM 121 CG LEU A 5 -11.614 15.839 17.694 1.00 0.00 C ATOM 122 CD1 LEU A 5 -11.238 15.230 16.350 1.00 0.00 C ATOM 123 CD2 LEU A 5 -13.013 15.383 18.091 1.00 0.00 C ATOM 0 H LEU A 5 -9.662 17.411 17.368 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.629 15.625 19.452 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.734 14.381 18.994 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.903 15.971 19.711 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.585 16.923 17.584 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.965 15.533 15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.247 15.577 16.058 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.232 14.143 16.432 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -13.721 15.660 17.310 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.020 14.301 18.220 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -13.300 15.862 19.027 1.00 0.00 H new ATOM 135 N GLU A 6 -7.303 15.108 16.991 1.00 0.00 N ATOM 136 CA GLU A 6 -6.498 14.315 16.048 1.00 0.00 C ATOM 137 C GLU A 6 -6.173 12.890 16.556 1.00 0.00 C ATOM 138 O GLU A 6 -5.624 12.718 17.649 1.00 0.00 O ATOM 139 CB GLU A 6 -5.178 15.062 15.767 1.00 0.00 C ATOM 140 CG GLU A 6 -5.254 16.098 14.642 1.00 0.00 C ATOM 141 CD GLU A 6 -5.450 15.444 13.265 1.00 0.00 C ATOM 142 OE1 GLU A 6 -6.612 15.251 12.835 1.00 0.00 O ATOM 143 OE2 GLU A 6 -4.449 15.075 12.607 1.00 0.00 O ATOM 0 H GLU A 6 -6.939 16.053 17.109 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.095 14.198 15.143 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.858 15.562 16.681 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.409 14.331 15.517 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.078 16.784 14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.340 16.691 14.634 1.00 0.00 H new ATOM 150 N TYR A 7 -6.488 11.869 15.746 1.00 0.00 N ATOM 151 CA TYR A 7 -6.289 10.447 16.074 1.00 0.00 C ATOM 152 C TYR A 7 -6.028 9.566 14.842 1.00 0.00 C ATOM 153 O TYR A 7 -5.961 10.058 13.723 1.00 0.00 O ATOM 154 CB TYR A 7 -7.492 9.936 16.897 1.00 0.00 C ATOM 155 CG TYR A 7 -8.757 9.617 16.113 1.00 0.00 C ATOM 156 CD1 TYR A 7 -9.625 10.652 15.715 1.00 0.00 C ATOM 157 CD2 TYR A 7 -9.079 8.280 15.801 1.00 0.00 C ATOM 158 CE1 TYR A 7 -10.801 10.359 14.997 1.00 0.00 C ATOM 159 CE2 TYR A 7 -10.251 7.980 15.082 1.00 0.00 C ATOM 160 CZ TYR A 7 -11.118 9.019 14.681 1.00 0.00 C ATOM 161 OH TYR A 7 -12.256 8.722 13.996 1.00 0.00 O ATOM 0 H TYR A 7 -6.898 12.011 14.823 1.00 0.00 H new ATOM 0 HA TYR A 7 -5.382 10.372 16.673 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -7.184 9.037 17.431 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -7.736 10.686 17.649 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.388 11.676 15.962 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -8.423 7.482 16.115 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.459 11.158 14.689 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -10.487 6.955 14.837 1.00 0.00 H new ATOM 0 HH TYR A 7 -12.315 7.753 13.864 1.00 0.00 H new ATOM 171 N GLU A 8 -5.860 8.263 15.058 1.00 0.00 N ATOM 172 CA GLU A 8 -6.019 7.170 14.083 1.00 0.00 C ATOM 173 C GLU A 8 -6.119 5.834 14.844 1.00 0.00 C ATOM 174 O GLU A 8 -5.330 5.557 15.754 1.00 0.00 O ATOM 175 CB GLU A 8 -4.882 7.150 13.037 1.00 0.00 C ATOM 176 CG GLU A 8 -3.482 6.868 13.605 1.00 0.00 C ATOM 177 CD GLU A 8 -2.364 7.224 12.617 1.00 0.00 C ATOM 178 OE1 GLU A 8 -2.442 6.829 11.433 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.338 7.812 13.036 1.00 0.00 O ATOM 0 H GLU A 8 -5.591 7.913 15.977 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.937 7.333 13.519 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.112 6.394 12.287 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.863 8.112 12.525 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.345 7.438 14.524 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.406 5.813 13.869 1.00 0.00 H new ATOM 186 N SER A 9 -7.100 5.009 14.489 1.00 0.00 N ATOM 187 CA SER A 9 -7.233 3.626 14.965 1.00 0.00 C ATOM 188 C SER A 9 -6.283 2.683 14.217 1.00 0.00 C ATOM 189 O SER A 9 -5.722 3.086 13.204 1.00 0.00 O ATOM 190 CB SER A 9 -8.693 3.182 14.831 1.00 0.00 C ATOM 191 OG SER A 9 -9.474 3.773 15.860 1.00 0.00 O ATOM 0 H SER A 9 -7.844 5.285 13.848 1.00 0.00 H new ATOM 0 HA SER A 9 -6.949 3.583 16.016 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.082 3.472 13.855 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.759 2.096 14.891 1.00 0.00 H new ATOM 0 HG SER A 9 -10.407 3.487 15.768 1.00 0.00 H new ATOM 197 N VAL A 10 -6.079 1.440 14.670 1.00 0.00 N ATOM 198 CA VAL A 10 -5.210 0.447 13.990 1.00 0.00 C ATOM 199 C VAL A 10 -6.015 -0.721 13.405 1.00 0.00 C ATOM 200 O VAL A 10 -6.962 -1.201 14.030 1.00 0.00 O ATOM 201 CB VAL A 10 -4.040 0.004 14.892 1.00 0.00 C ATOM 202 CG1 VAL A 10 -4.477 -0.806 16.118 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.988 -0.795 14.112 1.00 0.00 C ATOM 0 H VAL A 10 -6.511 1.084 15.523 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.754 0.940 13.131 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.602 0.936 15.251 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.600 -1.082 16.704 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.148 -0.205 16.731 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.994 -1.709 15.792 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.181 -1.088 14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.449 -1.687 13.688 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.585 -0.179 13.308 1.00 0.00 H new ATOM 213 N LEU A 11 -5.641 -1.163 12.197 1.00 0.00 N ATOM 214 CA LEU A 11 -6.359 -2.166 11.395 1.00 0.00 C ATOM 215 C LEU A 11 -5.470 -3.338 10.940 1.00 0.00 C ATOM 216 O LEU A 11 -5.935 -4.479 10.931 1.00 0.00 O ATOM 217 CB LEU A 11 -6.972 -1.497 10.149 1.00 0.00 C ATOM 218 CG LEU A 11 -7.973 -0.353 10.394 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.483 0.133 9.039 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.180 -0.782 11.231 1.00 0.00 C ATOM 0 H LEU A 11 -4.800 -0.820 11.733 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.133 -2.577 12.043 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.158 -1.110 9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.474 -2.267 9.563 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.450 0.427 10.947 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.195 0.945 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.644 0.491 8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.974 -0.689 8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.848 0.068 11.369 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.713 -1.583 10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.840 -1.138 12.204 1.00 0.00 H new ATOM 232 N CYS A 12 -4.208 -3.081 10.569 1.00 0.00 N ATOM 233 CA CYS A 12 -3.240 -4.118 10.183 1.00 0.00 C ATOM 234 C CYS A 12 -1.810 -3.779 10.635 1.00 0.00 C ATOM 235 O CYS A 12 -1.429 -2.607 10.684 1.00 0.00 O ATOM 236 CB CYS A 12 -3.311 -4.369 8.667 1.00 0.00 C ATOM 237 SG CYS A 12 -2.527 -5.955 8.245 1.00 0.00 S ATOM 0 H CYS A 12 -3.826 -2.136 10.528 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.512 -5.038 10.700 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.351 -4.373 8.342 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -2.814 -3.558 8.135 1.00 0.00 H new ATOM 0 HG CYS A 12 -2.600 -6.147 6.961 1.00 0.00 H new ATOM 243 N VAL A 13 -1.007 -4.806 10.936 1.00 0.00 N ATOM 244 CA VAL A 13 0.414 -4.692 11.313 1.00 0.00 C ATOM 245 C VAL A 13 1.220 -5.908 10.823 1.00 0.00 C ATOM 246 O VAL A 13 1.798 -6.674 11.597 1.00 0.00 O ATOM 247 CB VAL A 13 0.565 -4.346 12.814 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.080 -5.349 13.781 1.00 0.00 C ATOM 249 CG2 VAL A 13 2.026 -4.095 13.219 1.00 0.00 C ATOM 0 H VAL A 13 -1.335 -5.772 10.925 1.00 0.00 H new ATOM 0 HA VAL A 13 0.864 -3.846 10.793 1.00 0.00 H new ATOM 0 HB VAL A 13 0.002 -3.418 12.913 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.080 -5.019 14.807 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.150 -5.410 13.582 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.372 -6.331 13.641 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.073 -3.857 14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.617 -4.989 13.021 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.425 -3.261 12.642 1.00 0.00 H new ATOM 259 N LYS A 14 1.223 -6.133 9.501 1.00 0.00 N ATOM 260 CA LYS A 14 1.967 -7.240 8.872 1.00 0.00 C ATOM 261 C LYS A 14 3.491 -7.033 9.059 1.00 0.00 C ATOM 262 O LYS A 14 3.996 -5.959 8.717 1.00 0.00 O ATOM 263 CB LYS A 14 1.543 -7.385 7.395 1.00 0.00 C ATOM 264 CG LYS A 14 2.004 -8.696 6.737 1.00 0.00 C ATOM 265 CD LYS A 14 1.317 -9.972 7.248 1.00 0.00 C ATOM 266 CE LYS A 14 -0.174 -10.055 6.915 1.00 0.00 C ATOM 267 NZ LYS A 14 -0.687 -11.414 7.226 1.00 0.00 N ATOM 0 H LYS A 14 0.711 -5.554 8.836 1.00 0.00 H new ATOM 0 HA LYS A 14 1.723 -8.183 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.457 -7.321 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.945 -6.545 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.838 -8.621 5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.079 -8.799 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.822 -10.839 6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.441 -10.030 8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.725 -9.309 7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.333 -9.829 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.655 -11.512 6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.074 -12.127 6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.692 -11.556 8.256 1.00 0.00 H new ATOM 281 N PRO A 15 4.242 -8.016 9.601 1.00 0.00 N ATOM 282 CA PRO A 15 5.613 -7.810 10.084 1.00 0.00 C ATOM 283 C PRO A 15 6.673 -7.733 8.973 1.00 0.00 C ATOM 284 O PRO A 15 7.792 -7.291 9.233 1.00 0.00 O ATOM 285 CB PRO A 15 5.878 -8.980 11.038 1.00 0.00 C ATOM 286 CG PRO A 15 5.026 -10.103 10.451 1.00 0.00 C ATOM 287 CD PRO A 15 3.796 -9.359 9.948 1.00 0.00 C ATOM 0 HA PRO A 15 5.694 -6.839 10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.934 -9.247 11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.583 -8.742 12.060 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.542 -10.624 9.645 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.769 -10.851 11.201 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.365 -9.861 9.082 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.022 -9.325 10.715 1.00 0.00 H new ATOM 295 N ASP A 16 6.337 -8.138 7.744 1.00 0.00 N ATOM 296 CA ASP A 16 7.197 -8.022 6.564 1.00 0.00 C ATOM 297 C ASP A 16 6.418 -7.498 5.346 1.00 0.00 C ATOM 298 O ASP A 16 5.340 -8.004 5.021 1.00 0.00 O ATOM 299 CB ASP A 16 7.855 -9.371 6.253 1.00 0.00 C ATOM 300 CG ASP A 16 8.865 -9.218 5.107 1.00 0.00 C ATOM 301 OD1 ASP A 16 8.549 -9.604 3.960 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.970 -8.689 5.366 1.00 0.00 O ATOM 0 H ASP A 16 5.435 -8.567 7.538 1.00 0.00 H new ATOM 0 HA ASP A 16 7.978 -7.295 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.358 -9.752 7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.093 -10.101 5.980 1.00 0.00 H new ATOM 307 N VAL A 17 6.978 -6.495 4.666 1.00 0.00 N ATOM 308 CA VAL A 17 6.470 -5.931 3.407 1.00 0.00 C ATOM 309 C VAL A 17 7.625 -5.325 2.602 1.00 0.00 C ATOM 310 O VAL A 17 8.578 -4.792 3.181 1.00 0.00 O ATOM 311 CB VAL A 17 5.349 -4.900 3.681 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.829 -3.646 4.421 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.628 -4.471 2.399 1.00 0.00 C ATOM 0 H VAL A 17 7.830 -6.034 4.987 1.00 0.00 H new ATOM 0 HA VAL A 17 6.029 -6.729 2.809 1.00 0.00 H new ATOM 0 HB VAL A 17 4.654 -5.429 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.987 -2.971 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.249 -3.931 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.593 -3.143 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.851 -3.747 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.344 -4.017 1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.176 -5.343 1.926 1.00 0.00 H new ATOM 323 N SER A 18 7.542 -5.391 1.271 1.00 0.00 N ATOM 324 CA SER A 18 8.464 -4.711 0.348 1.00 0.00 C ATOM 325 C SER A 18 7.753 -3.714 -0.575 1.00 0.00 C ATOM 326 O SER A 18 6.581 -3.897 -0.905 1.00 0.00 O ATOM 327 CB SER A 18 9.266 -5.739 -0.455 1.00 0.00 C ATOM 328 OG SER A 18 8.524 -6.349 -1.492 1.00 0.00 O ATOM 0 H SER A 18 6.819 -5.928 0.792 1.00 0.00 H new ATOM 0 HA SER A 18 9.153 -4.123 0.955 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.141 -5.250 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.632 -6.511 0.222 1.00 0.00 H new ATOM 0 HG SER A 18 7.599 -6.482 -1.198 1.00 0.00 H new ATOM 334 N VAL A 19 8.453 -2.662 -1.017 1.00 0.00 N ATOM 335 CA VAL A 19 7.920 -1.701 -2.005 1.00 0.00 C ATOM 336 C VAL A 19 8.711 -1.661 -3.308 1.00 0.00 C ATOM 337 O VAL A 19 9.911 -1.948 -3.343 1.00 0.00 O ATOM 338 CB VAL A 19 7.710 -0.281 -1.474 1.00 0.00 C ATOM 339 CG1 VAL A 19 6.870 -0.297 -0.192 1.00 0.00 C ATOM 340 CG2 VAL A 19 9.016 0.490 -1.303 1.00 0.00 C ATOM 0 H VAL A 19 9.400 -2.449 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 19 6.931 -2.106 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 19 7.149 0.265 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.734 0.723 0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.897 -0.741 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.381 -0.885 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.802 1.489 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 19 9.659 -0.036 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 19 9.521 0.568 -2.266 1.00 0.00 H new ATOM 350 N TYR A 20 8.034 -1.194 -4.354 1.00 0.00 N ATOM 351 CA TYR A 20 8.590 -0.919 -5.674 1.00 0.00 C ATOM 352 C TYR A 20 8.265 0.524 -6.088 1.00 0.00 C ATOM 353 O TYR A 20 7.119 0.852 -6.366 1.00 0.00 O ATOM 354 CB TYR A 20 8.004 -1.923 -6.684 1.00 0.00 C ATOM 355 CG TYR A 20 7.988 -3.367 -6.218 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.198 -4.040 -5.971 1.00 0.00 C ATOM 357 CD2 TYR A 20 6.764 -4.036 -6.028 1.00 0.00 C ATOM 358 CE1 TYR A 20 9.194 -5.384 -5.547 1.00 0.00 C ATOM 359 CE2 TYR A 20 6.757 -5.388 -5.645 1.00 0.00 C ATOM 360 CZ TYR A 20 7.967 -6.066 -5.396 1.00 0.00 C ATOM 361 OH TYR A 20 7.943 -7.371 -5.008 1.00 0.00 O ATOM 0 H TYR A 20 7.036 -0.988 -4.301 1.00 0.00 H new ATOM 0 HA TYR A 20 9.674 -1.029 -5.651 1.00 0.00 H new ATOM 0 HB2 TYR A 20 6.984 -1.622 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.578 -1.862 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.137 -3.523 -6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.832 -3.511 -6.176 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.125 -5.890 -5.339 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.818 -5.911 -5.541 1.00 0.00 H new ATOM 0 HH TYR A 20 8.718 -7.557 -4.438 1.00 0.00 H new ATOM 371 N ARG A 21 9.250 1.412 -6.176 1.00 0.00 N ATOM 372 CA ARG A 21 9.125 2.693 -6.894 1.00 0.00 C ATOM 373 C ARG A 21 8.932 2.412 -8.392 1.00 0.00 C ATOM 374 O ARG A 21 9.809 1.824 -9.031 1.00 0.00 O ATOM 375 CB ARG A 21 10.347 3.593 -6.618 1.00 0.00 C ATOM 376 CG ARG A 21 10.552 3.871 -5.117 1.00 0.00 C ATOM 377 CD ARG A 21 11.739 4.807 -4.850 1.00 0.00 C ATOM 378 NE ARG A 21 11.440 6.217 -5.184 1.00 0.00 N ATOM 379 CZ ARG A 21 10.884 7.120 -4.393 1.00 0.00 C ATOM 380 NH1 ARG A 21 10.745 8.354 -4.780 1.00 0.00 N ATOM 381 NH2 ARG A 21 10.453 6.836 -3.200 1.00 0.00 N ATOM 0 H ARG A 21 10.166 1.270 -5.751 1.00 0.00 H new ATOM 0 HA ARG A 21 8.252 3.238 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.242 3.118 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.223 4.539 -7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.645 4.313 -4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.712 2.928 -4.595 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.021 4.739 -3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.598 4.474 -5.433 1.00 0.00 H new ATOM 0 HE ARG A 21 11.689 6.526 -6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.067 8.638 -5.705 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.314 9.038 -4.158 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.537 5.885 -2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.031 7.564 -2.624 1.00 0.00 H new ATOM 395 N ILE A 22 7.769 2.787 -8.928 1.00 0.00 N ATOM 396 CA ILE A 22 7.325 2.456 -10.302 1.00 0.00 C ATOM 397 C ILE A 22 7.429 3.650 -11.278 1.00 0.00 C ATOM 398 O ILE A 22 7.173 4.788 -10.871 1.00 0.00 O ATOM 399 CB ILE A 22 5.898 1.854 -10.322 1.00 0.00 C ATOM 400 CG1 ILE A 22 4.819 2.873 -9.888 1.00 0.00 C ATOM 401 CG2 ILE A 22 5.852 0.565 -9.498 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.422 2.289 -9.659 1.00 0.00 C ATOM 0 H ILE A 22 7.086 3.343 -8.414 1.00 0.00 H new ATOM 0 HA ILE A 22 8.020 1.695 -10.657 1.00 0.00 H new ATOM 0 HB ILE A 22 5.658 1.599 -11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.148 3.356 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.750 3.650 -10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.843 0.154 -9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.549 -0.160 -9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.131 0.782 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.740 3.084 -9.358 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.063 1.832 -10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.467 1.534 -8.874 1.00 0.00 H new ATOM 414 N PRO A 23 7.751 3.418 -12.568 1.00 0.00 N ATOM 415 CA PRO A 23 7.736 4.467 -13.590 1.00 0.00 C ATOM 416 C PRO A 23 6.344 5.007 -14.012 1.00 0.00 C ATOM 417 O PRO A 23 6.217 6.233 -14.112 1.00 0.00 O ATOM 418 CB PRO A 23 8.565 3.942 -14.768 1.00 0.00 C ATOM 419 CG PRO A 23 8.745 2.440 -14.534 1.00 0.00 C ATOM 420 CD PRO A 23 8.389 2.205 -13.067 1.00 0.00 C ATOM 0 HA PRO A 23 8.174 5.366 -13.157 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.058 4.130 -15.714 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.530 4.446 -14.819 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.097 1.861 -15.192 1.00 0.00 H new ATOM 0 HG3 PRO A 23 9.769 2.131 -14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.719 1.351 -12.968 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.284 1.977 -12.488 1.00 0.00 H new ATOM 428 N PRO A 24 5.300 4.188 -14.278 1.00 0.00 N ATOM 429 CA PRO A 24 4.029 4.675 -14.828 1.00 0.00 C ATOM 430 C PRO A 24 3.063 5.265 -13.783 1.00 0.00 C ATOM 431 O PRO A 24 3.095 4.921 -12.600 1.00 0.00 O ATOM 432 CB PRO A 24 3.402 3.465 -15.534 1.00 0.00 C ATOM 433 CG PRO A 24 3.896 2.295 -14.691 1.00 0.00 C ATOM 434 CD PRO A 24 5.313 2.733 -14.331 1.00 0.00 C ATOM 0 HA PRO A 24 4.222 5.511 -15.500 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.314 3.523 -15.548 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.731 3.385 -16.570 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.280 2.143 -13.805 1.00 0.00 H new ATOM 0 HG3 PRO A 24 3.889 1.359 -15.249 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.616 2.313 -13.372 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.028 2.379 -15.074 1.00 0.00 H new ATOM 442 N ARG A 25 2.135 6.098 -14.274 1.00 0.00 N ATOM 443 CA ARG A 25 0.899 6.546 -13.598 1.00 0.00 C ATOM 444 C ARG A 25 -0.312 5.707 -13.992 1.00 0.00 C ATOM 445 O ARG A 25 -1.174 5.451 -13.155 1.00 0.00 O ATOM 446 CB ARG A 25 0.677 8.043 -13.905 1.00 0.00 C ATOM 447 CG ARG A 25 -0.743 8.560 -13.609 1.00 0.00 C ATOM 448 CD ARG A 25 -1.124 8.504 -12.122 1.00 0.00 C ATOM 449 NE ARG A 25 -2.536 8.883 -11.921 1.00 0.00 N ATOM 450 CZ ARG A 25 -3.596 8.101 -12.028 1.00 0.00 C ATOM 451 NH1 ARG A 25 -4.789 8.595 -11.857 1.00 0.00 N ATOM 452 NH2 ARG A 25 -3.514 6.830 -12.304 1.00 0.00 N ATOM 0 H ARG A 25 2.227 6.503 -15.206 1.00 0.00 H new ATOM 0 HA ARG A 25 1.019 6.409 -12.523 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.390 8.628 -13.324 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.901 8.221 -14.957 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.825 9.590 -13.957 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.461 7.972 -14.181 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.956 7.498 -11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.480 9.174 -11.553 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.713 9.856 -11.672 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -4.905 9.585 -11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.607 7.992 -11.940 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -2.602 6.397 -12.448 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.362 6.268 -12.376 1.00 0.00 H new ATOM 466 N ALA A 26 -0.421 5.357 -15.266 1.00 0.00 N ATOM 467 CA ALA A 26 -1.591 4.691 -15.814 1.00 0.00 C ATOM 468 C ALA A 26 -1.196 3.864 -17.032 1.00 0.00 C ATOM 469 O ALA A 26 -0.926 4.370 -18.125 1.00 0.00 O ATOM 470 CB ALA A 26 -2.650 5.751 -16.117 1.00 0.00 C ATOM 0 H ALA A 26 0.310 5.530 -15.955 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.019 3.989 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.537 5.271 -16.530 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.915 6.274 -15.198 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.254 6.465 -16.840 1.00 0.00 H new ATOM 476 N SER A 27 -1.152 2.565 -16.779 1.00 0.00 N ATOM 477 CA SER A 27 -0.951 1.512 -17.766 1.00 0.00 C ATOM 478 C SER A 27 -2.280 0.845 -18.147 1.00 0.00 C ATOM 479 O SER A 27 -3.351 1.155 -17.618 1.00 0.00 O ATOM 480 CB SER A 27 0.072 0.503 -17.235 1.00 0.00 C ATOM 481 OG SER A 27 0.666 -0.168 -18.331 1.00 0.00 O ATOM 0 H SER A 27 -1.261 2.197 -15.834 1.00 0.00 H new ATOM 0 HA SER A 27 -0.554 1.950 -18.682 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.835 1.014 -16.647 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.414 -0.214 -16.573 1.00 0.00 H new ATOM 0 HG SER A 27 1.608 0.093 -18.403 1.00 0.00 H new ATOM 487 N ASN A 28 -2.212 -0.098 -19.080 1.00 0.00 N ATOM 488 CA ASN A 28 -3.361 -0.839 -19.578 1.00 0.00 C ATOM 489 C ASN A 28 -3.911 -1.773 -18.490 1.00 0.00 C ATOM 490 O ASN A 28 -3.207 -2.629 -17.949 1.00 0.00 O ATOM 491 CB ASN A 28 -3.045 -1.527 -20.924 1.00 0.00 C ATOM 492 CG ASN A 28 -1.808 -2.418 -20.967 1.00 0.00 C ATOM 493 OD1 ASN A 28 -0.869 -2.173 -21.711 1.00 0.00 O ATOM 494 ND2 ASN A 28 -1.764 -3.490 -20.212 1.00 0.00 N ATOM 0 H ASN A 28 -1.334 -0.374 -19.521 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.171 -0.146 -19.806 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.908 -2.129 -21.208 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.933 -0.753 -21.683 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.953 -4.108 -20.250 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.541 -3.706 -19.587 1.00 0.00 H new ATOM 501 N ARG A 29 -5.195 -1.592 -18.177 1.00 0.00 N ATOM 502 CA ARG A 29 -5.942 -2.243 -17.087 1.00 0.00 C ATOM 503 C ARG A 29 -5.413 -1.966 -15.678 1.00 0.00 C ATOM 504 O ARG A 29 -5.655 -2.730 -14.743 1.00 0.00 O ATOM 505 CB ARG A 29 -6.236 -3.725 -17.381 1.00 0.00 C ATOM 506 CG ARG A 29 -6.979 -3.890 -18.715 1.00 0.00 C ATOM 507 CD ARG A 29 -6.052 -4.373 -19.836 1.00 0.00 C ATOM 508 NE ARG A 29 -6.760 -4.453 -21.128 1.00 0.00 N ATOM 509 CZ ARG A 29 -6.262 -4.871 -22.279 1.00 0.00 C ATOM 510 NH1 ARG A 29 -6.999 -4.872 -23.353 1.00 0.00 N ATOM 511 NH2 ARG A 29 -5.033 -5.292 -22.394 1.00 0.00 N ATOM 0 H ARG A 29 -5.782 -0.948 -18.707 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.912 -1.745 -17.072 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.301 -4.285 -17.411 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.835 -4.147 -16.574 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.796 -4.601 -18.589 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.426 -2.938 -19.000 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.204 -3.694 -19.926 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.649 -5.353 -19.579 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.735 -4.155 -21.134 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.966 -4.549 -23.309 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.610 -5.196 -24.238 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.420 -5.306 -21.579 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.684 -5.607 -23.299 1.00 0.00 H new ATOM 525 N GLY A 30 -4.728 -0.835 -15.541 1.00 0.00 N ATOM 526 CA GLY A 30 -4.272 -0.275 -14.268 1.00 0.00 C ATOM 527 C GLY A 30 -2.806 0.145 -14.266 1.00 0.00 C ATOM 528 O GLY A 30 -2.460 1.276 -14.603 1.00 0.00 O ATOM 0 H GLY A 30 -4.464 -0.260 -16.341 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.888 0.590 -14.022 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.429 -1.013 -13.481 1.00 0.00 H new ATOM 532 N TYR A 31 -1.952 -0.786 -13.851 1.00 0.00 N ATOM 533 CA TYR A 31 -0.512 -0.586 -13.634 1.00 0.00 C ATOM 534 C TYR A 31 0.338 -1.791 -14.035 1.00 0.00 C ATOM 535 O TYR A 31 1.440 -1.590 -14.535 1.00 0.00 O ATOM 536 CB TYR A 31 -0.247 -0.323 -12.149 1.00 0.00 C ATOM 537 CG TYR A 31 -0.544 1.079 -11.684 1.00 0.00 C ATOM 538 CD1 TYR A 31 0.448 2.068 -11.820 1.00 0.00 C ATOM 539 CD2 TYR A 31 -1.766 1.370 -11.052 1.00 0.00 C ATOM 540 CE1 TYR A 31 0.234 3.350 -11.282 1.00 0.00 C ATOM 541 CE2 TYR A 31 -1.986 2.655 -10.519 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.981 3.645 -10.622 1.00 0.00 C ATOM 543 OH TYR A 31 -1.182 4.868 -10.057 1.00 0.00 O ATOM 0 H TYR A 31 -2.250 -1.740 -13.647 1.00 0.00 H new ATOM 0 HA TYR A 31 -0.231 0.259 -14.262 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.845 -1.018 -11.561 1.00 0.00 H new ATOM 0 HB3 TYR A 31 0.799 -0.545 -11.938 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.370 1.844 -12.335 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.532 0.612 -10.976 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.997 4.108 -11.373 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.922 2.884 -10.032 1.00 0.00 H new ATOM 0 HH TYR A 31 -2.072 4.897 -9.648 1.00 0.00 H new ATOM 553 N ARG A 32 -0.169 -3.006 -13.776 1.00 0.00 N ATOM 554 CA ARG A 32 0.453 -4.330 -13.898 1.00 0.00 C ATOM 555 C ARG A 32 1.873 -4.428 -13.318 1.00 0.00 C ATOM 556 O ARG A 32 2.828 -3.969 -13.933 1.00 0.00 O ATOM 557 CB ARG A 32 0.331 -4.901 -15.332 1.00 0.00 C ATOM 558 CG ARG A 32 -0.568 -4.185 -16.372 1.00 0.00 C ATOM 559 CD ARG A 32 0.211 -3.291 -17.339 1.00 0.00 C ATOM 560 NE ARG A 32 0.943 -4.113 -18.327 1.00 0.00 N ATOM 561 CZ ARG A 32 1.777 -3.682 -19.256 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.452 -4.527 -19.982 1.00 0.00 N ATOM 563 NH2 ARG A 32 1.967 -2.420 -19.479 1.00 0.00 N ATOM 0 H ARG A 32 -1.128 -3.092 -13.440 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.133 -4.983 -13.251 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.337 -4.949 -15.750 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -0.027 -5.927 -15.244 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -1.116 -4.934 -16.944 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.308 -3.581 -15.847 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.474 -2.618 -17.854 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.913 -2.669 -16.784 1.00 0.00 H new ATOM 0 HE ARG A 32 0.787 -5.120 -18.287 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.339 -5.530 -19.835 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.094 -4.186 -20.697 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.465 -1.724 -18.929 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.619 -2.123 -20.205 1.00 0.00 H new ATOM 577 N ALA A 33 2.039 -5.127 -12.188 1.00 0.00 N ATOM 578 CA ALA A 33 3.360 -5.407 -11.594 1.00 0.00 C ATOM 579 C ALA A 33 4.347 -6.010 -12.611 1.00 0.00 C ATOM 580 O ALA A 33 5.521 -5.648 -12.664 1.00 0.00 O ATOM 581 CB ALA A 33 3.169 -6.351 -10.402 1.00 0.00 C ATOM 0 H ALA A 33 1.261 -5.517 -11.656 1.00 0.00 H new ATOM 0 HA ALA A 33 3.797 -4.464 -11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.137 -6.568 -9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.523 -5.878 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.711 -7.280 -10.743 1.00 0.00 H new ATOM 587 N SER A 34 3.797 -6.856 -13.481 1.00 0.00 N ATOM 588 CA SER A 34 4.373 -7.456 -14.681 1.00 0.00 C ATOM 589 C SER A 34 5.062 -6.489 -15.669 1.00 0.00 C ATOM 590 O SER A 34 5.895 -6.930 -16.460 1.00 0.00 O ATOM 591 CB SER A 34 3.196 -8.138 -15.388 1.00 0.00 C ATOM 592 OG SER A 34 2.590 -9.097 -14.541 1.00 0.00 O ATOM 0 H SER A 34 2.836 -7.170 -13.347 1.00 0.00 H new ATOM 0 HA SER A 34 5.178 -8.121 -14.368 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.460 -7.390 -15.683 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.544 -8.621 -16.301 1.00 0.00 H new ATOM 0 HG SER A 34 1.750 -9.404 -14.943 1.00 0.00 H new ATOM 598 N ASP A 35 4.746 -5.188 -15.650 1.00 0.00 N ATOM 599 CA ASP A 35 5.363 -4.155 -16.502 1.00 0.00 C ATOM 600 C ASP A 35 6.638 -3.534 -15.898 1.00 0.00 C ATOM 601 O ASP A 35 7.515 -3.074 -16.633 1.00 0.00 O ATOM 602 CB ASP A 35 4.338 -3.044 -16.756 1.00 0.00 C ATOM 603 CG ASP A 35 4.835 -2.039 -17.811 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.043 -0.850 -17.467 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.000 -2.432 -18.992 1.00 0.00 O ATOM 0 H ASP A 35 4.034 -4.811 -15.025 1.00 0.00 H new ATOM 0 HA ASP A 35 5.662 -4.647 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.398 -3.485 -17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.131 -2.520 -15.823 1.00 0.00 H new ATOM 610 N TRP A 36 6.739 -3.516 -14.566 1.00 0.00 N ATOM 611 CA TRP A 36 7.807 -2.865 -13.797 1.00 0.00 C ATOM 612 C TRP A 36 8.569 -3.884 -12.927 1.00 0.00 C ATOM 613 O TRP A 36 8.743 -5.041 -13.324 1.00 0.00 O ATOM 614 CB TRP A 36 7.256 -1.616 -13.073 1.00 0.00 C ATOM 615 CG TRP A 36 5.832 -1.620 -12.623 1.00 0.00 C ATOM 616 CD1 TRP A 36 4.829 -1.076 -13.339 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.224 -2.122 -11.392 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.642 -1.209 -12.656 1.00 0.00 N ATOM 619 CE2 TRP A 36 3.833 -1.792 -11.421 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.699 -2.801 -10.247 1.00 0.00 C ATOM 621 CZ2 TRP A 36 2.972 -2.080 -10.351 1.00 0.00 C ATOM 622 CZ3 TRP A 36 4.833 -3.115 -9.181 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.478 -2.744 -9.220 1.00 0.00 C ATOM 0 H TRP A 36 6.051 -3.973 -13.968 1.00 0.00 H new ATOM 0 HA TRP A 36 8.578 -2.478 -14.463 1.00 0.00 H new ATOM 0 HB2 TRP A 36 7.879 -1.440 -12.197 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.391 -0.762 -13.737 1.00 0.00 H new ATOM 0 HD1 TRP A 36 4.940 -0.606 -14.305 1.00 0.00 H new ATOM 0 HE1 TRP A 36 2.735 -0.914 -13.018 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.740 -3.083 -10.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 1.931 -1.794 -10.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.215 -3.648 -8.323 1.00 0.00 H new ATOM 0 HH2 TRP A 36 2.829 -2.968 -8.386 1.00 0.00 H new ATOM 634 N LYS A 37 9.087 -3.463 -11.766 1.00 0.00 N ATOM 635 CA LYS A 37 9.904 -4.264 -10.842 1.00 0.00 C ATOM 636 C LYS A 37 9.066 -5.223 -10.007 1.00 0.00 C ATOM 637 O LYS A 37 8.960 -5.127 -8.790 1.00 0.00 O ATOM 638 CB LYS A 37 10.802 -3.335 -10.008 1.00 0.00 C ATOM 639 CG LYS A 37 11.728 -2.472 -10.889 1.00 0.00 C ATOM 640 CD LYS A 37 13.036 -2.068 -10.193 1.00 0.00 C ATOM 641 CE LYS A 37 12.860 -1.491 -8.784 1.00 0.00 C ATOM 642 NZ LYS A 37 12.317 -0.107 -8.779 1.00 0.00 N ATOM 0 H LYS A 37 8.942 -2.511 -11.429 1.00 0.00 H new ATOM 0 HA LYS A 37 10.558 -4.915 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.178 -2.685 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.406 -3.933 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.965 -3.022 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.193 -1.571 -11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.685 -2.941 -10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.548 -1.331 -10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 37 12.192 -2.138 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 37 13.823 -1.498 -8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.954 0.120 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.072 0.563 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.545 -0.034 -9.472 1.00 0.00 H new ATOM 656 N LEU A 38 8.536 -6.200 -10.723 1.00 0.00 N ATOM 657 CA LEU A 38 7.835 -7.384 -10.256 1.00 0.00 C ATOM 658 C LEU A 38 8.588 -8.158 -9.144 1.00 0.00 C ATOM 659 O LEU A 38 7.958 -8.785 -8.294 1.00 0.00 O ATOM 660 CB LEU A 38 7.683 -8.219 -11.545 1.00 0.00 C ATOM 661 CG LEU A 38 6.992 -9.564 -11.358 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.519 -9.396 -10.983 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.070 -10.392 -12.641 1.00 0.00 C ATOM 0 H LEU A 38 8.591 -6.182 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 38 6.887 -7.138 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.121 -7.636 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.673 -8.391 -11.969 1.00 0.00 H new ATOM 0 HG LEU A 38 7.511 -10.075 -10.547 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.061 -10.377 -10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.443 -8.839 -10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.002 -8.852 -11.774 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.571 -11.349 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.580 -9.853 -13.452 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.115 -10.565 -12.899 1.00 0.00 H new ATOM 675 N ASP A 39 9.926 -8.127 -9.156 1.00 0.00 N ATOM 676 CA ASP A 39 10.808 -8.984 -8.350 1.00 0.00 C ATOM 677 C ASP A 39 11.974 -8.244 -7.648 1.00 0.00 C ATOM 678 O ASP A 39 12.863 -8.891 -7.090 1.00 0.00 O ATOM 679 CB ASP A 39 11.341 -10.104 -9.265 1.00 0.00 C ATOM 680 CG ASP A 39 12.396 -9.618 -10.281 1.00 0.00 C ATOM 681 OD1 ASP A 39 12.244 -8.509 -10.850 1.00 0.00 O ATOM 682 OD2 ASP A 39 13.380 -10.356 -10.525 1.00 0.00 O ATOM 0 H ASP A 39 10.445 -7.480 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 39 10.213 -9.382 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.777 -10.890 -8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.506 -10.549 -9.805 1.00 0.00 H new ATOM 687 N GLN A 40 12.004 -6.906 -7.691 1.00 0.00 N ATOM 688 CA GLN A 40 13.171 -6.082 -7.319 1.00 0.00 C ATOM 689 C GLN A 40 12.786 -4.930 -6.364 1.00 0.00 C ATOM 690 O GLN A 40 12.468 -3.836 -6.834 1.00 0.00 O ATOM 691 CB GLN A 40 13.835 -5.556 -8.608 1.00 0.00 C ATOM 692 CG GLN A 40 14.743 -6.594 -9.267 1.00 0.00 C ATOM 693 CD GLN A 40 15.049 -6.234 -10.719 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.978 -5.496 -11.027 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.270 -6.719 -11.662 1.00 0.00 N ATOM 0 H GLN A 40 11.203 -6.350 -7.991 1.00 0.00 H new ATOM 0 HA GLN A 40 13.883 -6.699 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.061 -5.255 -9.314 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.418 -4.665 -8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.675 -6.671 -8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.266 -7.573 -9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 40 13.494 -7.334 -11.416 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.442 -6.480 -12.639 1.00 0.00 H new ATOM 704 N PRO A 41 12.789 -5.140 -5.032 1.00 0.00 N ATOM 705 CA PRO A 41 12.353 -4.132 -4.063 1.00 0.00 C ATOM 706 C PRO A 41 13.347 -2.972 -3.899 1.00 0.00 C ATOM 707 O PRO A 41 14.565 -3.154 -3.978 1.00 0.00 O ATOM 708 CB PRO A 41 12.122 -4.902 -2.762 1.00 0.00 C ATOM 709 CG PRO A 41 13.125 -6.050 -2.853 1.00 0.00 C ATOM 710 CD PRO A 41 13.128 -6.381 -4.346 1.00 0.00 C ATOM 0 HA PRO A 41 11.445 -3.632 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.303 -4.278 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.098 -5.267 -2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.113 -5.752 -2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.817 -6.904 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.104 -6.748 -4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.404 -7.163 -4.574 1.00 0.00 H new ATOM 718 N ASP A 42 12.821 -1.776 -3.624 1.00 0.00 N ATOM 719 CA ASP A 42 13.605 -0.560 -3.342 1.00 0.00 C ATOM 720 C ASP A 42 13.782 -0.321 -1.835 1.00 0.00 C ATOM 721 O ASP A 42 14.807 0.209 -1.400 1.00 0.00 O ATOM 722 CB ASP A 42 12.922 0.656 -3.981 1.00 0.00 C ATOM 723 CG ASP A 42 12.922 0.581 -5.508 1.00 0.00 C ATOM 724 OD1 ASP A 42 13.991 0.759 -6.136 1.00 0.00 O ATOM 725 OD2 ASP A 42 11.837 0.371 -6.094 1.00 0.00 O ATOM 0 H ASP A 42 11.814 -1.617 -3.589 1.00 0.00 H new ATOM 0 HA ASP A 42 14.597 -0.702 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 42 11.895 0.724 -3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.432 1.566 -3.663 1.00 0.00 H new ATOM 730 N TRP A 43 12.792 -0.735 -1.039 1.00 0.00 N ATOM 731 CA TRP A 43 12.804 -0.702 0.423 1.00 0.00 C ATOM 732 C TRP A 43 11.992 -1.875 0.989 1.00 0.00 C ATOM 733 O TRP A 43 11.031 -2.337 0.366 1.00 0.00 O ATOM 734 CB TRP A 43 12.271 0.659 0.908 1.00 0.00 C ATOM 735 CG TRP A 43 11.964 0.784 2.373 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.740 1.419 3.277 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.793 0.307 3.116 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.155 1.346 4.527 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.945 0.685 4.483 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.618 -0.404 2.779 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.979 0.391 5.455 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.647 -0.719 3.752 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.825 -0.320 5.088 1.00 0.00 C ATOM 0 H TRP A 43 11.924 -1.118 -1.414 1.00 0.00 H new ATOM 0 HA TRP A 43 13.825 -0.814 0.788 1.00 0.00 H new ATOM 0 HB2 TRP A 43 13.004 1.423 0.648 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.363 0.886 0.350 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.676 1.910 3.057 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.567 1.733 5.376 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.461 -0.712 1.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.121 0.709 6.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.762 -1.270 3.469 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.077 -0.559 5.829 1.00 0.00 H new ATOM 754 N THR A 44 12.369 -2.343 2.181 1.00 0.00 N ATOM 755 CA THR A 44 11.656 -3.363 2.954 1.00 0.00 C ATOM 756 C THR A 44 11.585 -3.012 4.438 1.00 0.00 C ATOM 757 O THR A 44 12.451 -2.324 4.985 1.00 0.00 O ATOM 758 CB THR A 44 12.295 -4.753 2.790 1.00 0.00 C ATOM 759 OG1 THR A 44 13.601 -4.790 3.331 1.00 0.00 O ATOM 760 CG2 THR A 44 12.401 -5.209 1.339 1.00 0.00 C ATOM 0 H THR A 44 13.210 -2.010 2.652 1.00 0.00 H new ATOM 0 HA THR A 44 10.643 -3.390 2.554 1.00 0.00 H new ATOM 0 HB THR A 44 11.624 -5.424 3.327 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.979 -5.686 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.861 -6.197 1.301 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.405 -5.255 0.898 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.013 -4.502 0.779 1.00 0.00 H new ATOM 768 N GLY A 45 10.536 -3.503 5.096 1.00 0.00 N ATOM 769 CA GLY A 45 10.277 -3.238 6.504 1.00 0.00 C ATOM 770 C GLY A 45 8.964 -3.850 6.980 1.00 0.00 C ATOM 771 O GLY A 45 8.658 -5.004 6.676 1.00 0.00 O ATOM 0 H GLY A 45 9.836 -4.102 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.097 -3.635 7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.254 -2.161 6.670 1.00 0.00 H new ATOM 775 N ARG A 46 8.202 -3.060 7.734 1.00 0.00 N ATOM 776 CA ARG A 46 6.950 -3.418 8.422 1.00 0.00 C ATOM 777 C ARG A 46 5.780 -2.582 7.898 1.00 0.00 C ATOM 778 O ARG A 46 5.916 -1.379 7.669 1.00 0.00 O ATOM 779 CB ARG A 46 7.160 -3.254 9.941 1.00 0.00 C ATOM 780 CG ARG A 46 5.900 -3.557 10.768 1.00 0.00 C ATOM 781 CD ARG A 46 6.178 -3.585 12.275 1.00 0.00 C ATOM 782 NE ARG A 46 6.450 -2.240 12.823 1.00 0.00 N ATOM 783 CZ ARG A 46 7.298 -1.922 13.784 1.00 0.00 C ATOM 784 NH1 ARG A 46 7.296 -0.707 14.239 1.00 0.00 N ATOM 785 NH2 ARG A 46 8.128 -2.774 14.316 1.00 0.00 N ATOM 0 H ARG A 46 8.455 -2.085 7.895 1.00 0.00 H new ATOM 0 HA ARG A 46 6.693 -4.457 8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.964 -3.916 10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.484 -2.234 10.147 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.141 -2.804 10.556 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.490 -4.519 10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.322 -4.018 12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.031 -4.234 12.472 1.00 0.00 H new ATOM 0 HE ARG A 46 5.923 -1.469 12.412 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.648 -0.020 13.855 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.942 -0.439 14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.144 -3.741 13.992 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.762 -2.474 15.056 1.00 0.00 H new ATOM 799 N LEU A 47 4.618 -3.213 7.746 1.00 0.00 N ATOM 800 CA LEU A 47 3.364 -2.546 7.402 1.00 0.00 C ATOM 801 C LEU A 47 2.671 -2.012 8.664 1.00 0.00 C ATOM 802 O LEU A 47 2.620 -2.698 9.686 1.00 0.00 O ATOM 803 CB LEU A 47 2.461 -3.561 6.678 1.00 0.00 C ATOM 804 CG LEU A 47 1.118 -2.991 6.184 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.277 -2.159 4.916 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.138 -4.135 5.926 1.00 0.00 C ATOM 0 H LEU A 47 4.519 -4.222 7.861 1.00 0.00 H new ATOM 0 HA LEU A 47 3.563 -1.695 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.004 -3.966 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.261 -4.394 7.352 1.00 0.00 H new ATOM 0 HG LEU A 47 0.734 -2.334 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.304 -1.779 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.948 -1.323 5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.693 -2.780 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.811 -3.729 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.549 -4.802 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.023 -4.691 6.849 1.00 0.00 H new ATOM 818 N ARG A 48 2.029 -0.847 8.553 1.00 0.00 N ATOM 819 CA ARG A 48 0.904 -0.432 9.400 1.00 0.00 C ATOM 820 C ARG A 48 -0.258 0.025 8.519 1.00 0.00 C ATOM 821 O ARG A 48 -0.075 0.782 7.568 1.00 0.00 O ATOM 822 CB ARG A 48 1.323 0.694 10.360 1.00 0.00 C ATOM 823 CG ARG A 48 2.447 0.325 11.335 1.00 0.00 C ATOM 824 CD ARG A 48 2.047 -0.714 12.389 1.00 0.00 C ATOM 825 NE ARG A 48 1.356 -0.109 13.543 1.00 0.00 N ATOM 826 CZ ARG A 48 1.928 0.462 14.591 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.202 0.866 15.593 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.214 0.651 14.679 1.00 0.00 N ATOM 0 H ARG A 48 2.282 -0.147 7.855 1.00 0.00 H new ATOM 0 HA ARG A 48 0.587 -1.284 10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.640 1.555 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.451 1.005 10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.295 -0.058 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.785 1.229 11.842 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.398 -1.460 11.931 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.938 -1.237 12.736 1.00 0.00 H new ATOM 0 HE ARG A 48 0.336 -0.133 13.532 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.190 0.743 15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.645 1.306 16.399 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.826 0.354 13.919 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.609 1.096 15.508 1.00 0.00 H new ATOM 842 N ILE A 49 -1.469 -0.394 8.858 1.00 0.00 N ATOM 843 CA ILE A 49 -2.698 0.204 8.331 1.00 0.00 C ATOM 844 C ILE A 49 -3.477 0.744 9.517 1.00 0.00 C ATOM 845 O ILE A 49 -3.768 0.011 10.466 1.00 0.00 O ATOM 846 CB ILE A 49 -3.502 -0.778 7.460 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.640 -1.211 6.254 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.815 -0.147 6.974 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.371 -2.090 5.239 1.00 0.00 C ATOM 0 H ILE A 49 -1.633 -1.162 9.509 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.465 1.022 7.650 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.758 -1.649 8.063 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.273 -0.319 5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.767 -1.750 6.622 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.359 -0.866 6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.424 0.133 7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.595 0.741 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.693 -2.348 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.714 -3.002 5.728 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.228 -1.548 4.839 1.00 0.00 H new ATOM 861 N THR A 50 -3.788 2.029 9.460 1.00 0.00 N ATOM 862 CA THR A 50 -4.503 2.781 10.494 1.00 0.00 C ATOM 863 C THR A 50 -5.704 3.517 9.896 1.00 0.00 C ATOM 864 O THR A 50 -5.861 3.568 8.675 1.00 0.00 O ATOM 865 CB THR A 50 -3.554 3.754 11.222 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.827 4.518 10.293 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.525 3.035 12.096 1.00 0.00 C ATOM 0 H THR A 50 -3.540 2.608 8.658 1.00 0.00 H new ATOM 0 HA THR A 50 -4.880 2.073 11.232 1.00 0.00 H new ATOM 0 HB THR A 50 -4.194 4.375 11.848 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.665 5.412 10.660 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.885 3.770 12.583 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.040 2.444 12.853 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.916 2.378 11.475 1.00 0.00 H new ATOM 875 N SER A 51 -6.596 4.056 10.730 1.00 0.00 N ATOM 876 CA SER A 51 -7.828 4.707 10.273 1.00 0.00 C ATOM 877 C SER A 51 -8.363 5.781 11.221 1.00 0.00 C ATOM 878 O SER A 51 -8.857 5.495 12.311 1.00 0.00 O ATOM 879 CB SER A 51 -8.918 3.661 10.007 1.00 0.00 C ATOM 880 OG SER A 51 -9.161 2.850 11.147 1.00 0.00 O ATOM 0 H SER A 51 -6.485 4.054 11.744 1.00 0.00 H new ATOM 0 HA SER A 51 -7.560 5.222 9.351 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.840 4.163 9.715 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.620 3.030 9.169 1.00 0.00 H new ATOM 0 HG SER A 51 -9.862 2.197 10.941 1.00 0.00 H new ATOM 886 N LYS A 52 -8.319 7.035 10.776 1.00 0.00 N ATOM 887 CA LYS A 52 -9.051 8.160 11.360 1.00 0.00 C ATOM 888 C LYS A 52 -10.355 8.402 10.581 1.00 0.00 C ATOM 889 O LYS A 52 -10.371 9.036 9.525 1.00 0.00 O ATOM 890 CB LYS A 52 -8.121 9.374 11.387 1.00 0.00 C ATOM 891 CG LYS A 52 -8.710 10.531 12.196 1.00 0.00 C ATOM 892 CD LYS A 52 -8.178 11.884 11.707 1.00 0.00 C ATOM 893 CE LYS A 52 -6.649 11.985 11.625 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.218 13.242 10.968 1.00 0.00 N ATOM 0 H LYS A 52 -7.754 7.306 9.971 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.352 7.949 12.386 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.161 9.085 11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.929 9.706 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.797 10.516 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.465 10.402 13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.594 12.087 10.720 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.544 12.665 12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.226 11.935 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.257 11.132 11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.179 13.291 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.572 13.262 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.600 14.056 11.491 1.00 0.00 H new ATOM 908 N GLY A 53 -11.454 7.878 11.114 1.00 0.00 N ATOM 909 CA GLY A 53 -12.814 8.013 10.579 1.00 0.00 C ATOM 910 C GLY A 53 -13.025 7.197 9.300 1.00 0.00 C ATOM 911 O GLY A 53 -12.580 6.051 9.206 1.00 0.00 O ATOM 0 H GLY A 53 -11.425 7.322 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.531 7.691 11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.017 9.064 10.373 1.00 0.00 H new ATOM 915 N LYS A 54 -13.664 7.801 8.288 1.00 0.00 N ATOM 916 CA LYS A 54 -13.829 7.236 6.929 1.00 0.00 C ATOM 917 C LYS A 54 -12.528 7.079 6.155 1.00 0.00 C ATOM 918 O LYS A 54 -12.490 6.395 5.133 1.00 0.00 O ATOM 919 CB LYS A 54 -14.903 8.059 6.191 1.00 0.00 C ATOM 920 CG LYS A 54 -15.397 7.474 4.855 1.00 0.00 C ATOM 921 CD LYS A 54 -14.859 8.200 3.615 1.00 0.00 C ATOM 922 CE LYS A 54 -15.626 7.704 2.383 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.147 8.372 1.145 1.00 0.00 N ATOM 0 H LYS A 54 -14.094 8.721 8.388 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.171 6.205 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.761 8.178 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.504 9.056 6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.108 6.424 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.486 7.506 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.979 9.278 3.726 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.792 8.009 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.505 6.625 2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.691 7.895 2.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.885 8.320 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.932 9.369 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.288 7.895 0.804 1.00 0.00 H new ATOM 937 N THR A 55 -11.444 7.614 6.687 1.00 0.00 N ATOM 938 CA THR A 55 -10.145 7.613 6.040 1.00 0.00 C ATOM 939 C THR A 55 -9.239 6.523 6.613 1.00 0.00 C ATOM 940 O THR A 55 -9.035 6.458 7.827 1.00 0.00 O ATOM 941 CB THR A 55 -9.516 8.997 6.210 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.451 10.027 5.939 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.405 9.160 5.190 1.00 0.00 C ATOM 0 H THR A 55 -11.442 8.070 7.599 1.00 0.00 H new ATOM 0 HA THR A 55 -10.269 7.394 4.979 1.00 0.00 H new ATOM 0 HB THR A 55 -9.159 9.071 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.020 10.899 6.058 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.949 10.144 5.302 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.650 8.390 5.348 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.816 9.063 4.185 1.00 0.00 H new ATOM 951 N ALA A 56 -8.673 5.685 5.744 1.00 0.00 N ATOM 952 CA ALA A 56 -7.590 4.759 6.082 1.00 0.00 C ATOM 953 C ALA A 56 -6.225 5.378 5.729 1.00 0.00 C ATOM 954 O ALA A 56 -6.140 6.282 4.898 1.00 0.00 O ATOM 955 CB ALA A 56 -7.825 3.411 5.390 1.00 0.00 C ATOM 0 H ALA A 56 -8.959 5.629 4.767 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.583 4.576 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.017 2.726 5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.775 2.992 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.851 3.556 4.310 1.00 0.00 H new ATOM 961 N TYR A 57 -5.145 4.899 6.340 1.00 0.00 N ATOM 962 CA TYR A 57 -3.788 5.386 6.124 1.00 0.00 C ATOM 963 C TYR A 57 -2.856 4.177 6.049 1.00 0.00 C ATOM 964 O TYR A 57 -2.746 3.410 7.009 1.00 0.00 O ATOM 965 CB TYR A 57 -3.382 6.348 7.256 1.00 0.00 C ATOM 966 CG TYR A 57 -4.193 7.632 7.345 1.00 0.00 C ATOM 967 CD1 TYR A 57 -5.438 7.640 8.010 1.00 0.00 C ATOM 968 CD2 TYR A 57 -3.700 8.824 6.779 1.00 0.00 C ATOM 969 CE1 TYR A 57 -6.204 8.817 8.069 1.00 0.00 C ATOM 970 CE2 TYR A 57 -4.449 10.014 6.871 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.706 10.013 7.510 1.00 0.00 C ATOM 972 OH TYR A 57 -6.426 11.166 7.592 1.00 0.00 O ATOM 0 H TYR A 57 -5.192 4.139 7.019 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.724 5.946 5.191 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.465 5.820 8.206 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.332 6.610 7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.804 6.737 8.476 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.746 8.826 6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.175 8.806 8.543 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -4.059 10.929 6.451 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.933 11.891 7.155 1.00 0.00 H new ATOM 982 N ILE A 58 -2.187 3.993 4.910 1.00 0.00 N ATOM 983 CA ILE A 58 -1.109 3.011 4.782 1.00 0.00 C ATOM 984 C ILE A 58 0.168 3.688 5.266 1.00 0.00 C ATOM 985 O ILE A 58 0.699 4.555 4.574 1.00 0.00 O ATOM 986 CB ILE A 58 -0.927 2.486 3.340 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.228 2.225 2.553 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.024 1.244 3.391 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.204 1.233 3.185 1.00 0.00 C ATOM 0 H ILE A 58 -2.375 4.517 4.055 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.357 2.134 5.380 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.458 3.286 2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.744 3.175 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.962 1.861 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.118 0.856 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.943 1.514 3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.492 0.479 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.081 1.128 2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.717 0.264 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.511 1.599 4.165 1.00 0.00 H new ATOM 1001 N LYS A 59 0.655 3.322 6.449 1.00 0.00 N ATOM 1002 CA LYS A 59 1.949 3.781 6.979 1.00 0.00 C ATOM 1003 C LYS A 59 2.982 2.652 6.893 1.00 0.00 C ATOM 1004 O LYS A 59 2.658 1.485 7.098 1.00 0.00 O ATOM 1005 CB LYS A 59 1.781 4.344 8.401 1.00 0.00 C ATOM 1006 CG LYS A 59 0.756 5.494 8.480 1.00 0.00 C ATOM 1007 CD LYS A 59 0.782 6.235 9.829 1.00 0.00 C ATOM 1008 CE LYS A 59 0.548 5.306 11.025 1.00 0.00 C ATOM 1009 NZ LYS A 59 0.685 6.042 12.307 1.00 0.00 N ATOM 0 H LYS A 59 0.161 2.690 7.079 1.00 0.00 H new ATOM 0 HA LYS A 59 2.327 4.601 6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.469 3.541 9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.746 4.700 8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.954 6.205 7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.244 5.094 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.744 6.733 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.019 7.013 9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.447 4.866 10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.263 4.483 10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.423 5.417 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.670 6.354 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.058 6.872 12.300 1.00 0.00 H new ATOM 1023 N LEU A 60 4.232 2.976 6.578 1.00 0.00 N ATOM 1024 CA LEU A 60 5.306 1.990 6.416 1.00 0.00 C ATOM 1025 C LEU A 60 6.452 2.299 7.385 1.00 0.00 C ATOM 1026 O LEU A 60 6.906 3.440 7.457 1.00 0.00 O ATOM 1027 CB LEU A 60 5.769 1.991 4.948 1.00 0.00 C ATOM 1028 CG LEU A 60 4.714 1.498 3.936 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.229 1.691 2.512 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.400 0.013 4.117 1.00 0.00 C ATOM 0 H LEU A 60 4.535 3.938 6.426 1.00 0.00 H new ATOM 0 HA LEU A 60 4.944 0.990 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.067 3.004 4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.656 1.364 4.861 1.00 0.00 H new ATOM 0 HG LEU A 60 3.810 2.081 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.479 1.341 1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.428 2.748 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.149 1.122 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.653 -0.293 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.309 -0.571 3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.014 -0.157 5.122 1.00 0.00 H new ATOM 1042 N GLU A 61 6.910 1.298 8.137 1.00 0.00 N ATOM 1043 CA GLU A 61 7.844 1.457 9.261 1.00 0.00 C ATOM 1044 C GLU A 61 9.119 0.618 9.090 1.00 0.00 C ATOM 1045 O GLU A 61 9.087 -0.480 8.530 1.00 0.00 O ATOM 1046 CB GLU A 61 7.163 1.072 10.585 1.00 0.00 C ATOM 1047 CG GLU A 61 5.933 1.924 10.925 1.00 0.00 C ATOM 1048 CD GLU A 61 5.444 1.644 12.358 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.186 2.604 13.117 1.00 0.00 O ATOM 1050 OE2 GLU A 61 5.289 0.455 12.740 1.00 0.00 O ATOM 0 H GLU A 61 6.637 0.328 7.980 1.00 0.00 H new ATOM 0 HA GLU A 61 8.132 2.508 9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.865 0.025 10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.888 1.160 11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.179 2.981 10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.133 1.712 10.216 1.00 0.00 H new ATOM 1057 N ASP A 62 10.249 1.088 9.622 1.00 0.00 N ATOM 1058 CA ASP A 62 11.488 0.333 9.679 1.00 0.00 C ATOM 1059 C ASP A 62 11.351 -0.816 10.695 1.00 0.00 C ATOM 1060 O ASP A 62 10.911 -0.613 11.830 1.00 0.00 O ATOM 1061 CB ASP A 62 12.623 1.307 10.019 1.00 0.00 C ATOM 1062 CG ASP A 62 13.950 0.570 10.189 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.735 0.482 9.217 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.165 0.048 11.303 1.00 0.00 O ATOM 0 H ASP A 62 10.323 2.020 10.030 1.00 0.00 H new ATOM 0 HA ASP A 62 11.718 -0.132 8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.716 2.052 9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.382 1.844 10.936 1.00 0.00 H new ATOM 1069 N LYS A 63 11.746 -2.028 10.290 1.00 0.00 N ATOM 1070 CA LYS A 63 11.581 -3.272 11.069 1.00 0.00 C ATOM 1071 C LYS A 63 12.386 -3.289 12.385 1.00 0.00 C ATOM 1072 O LYS A 63 12.123 -4.117 13.257 1.00 0.00 O ATOM 1073 CB LYS A 63 11.952 -4.442 10.134 1.00 0.00 C ATOM 1074 CG LYS A 63 11.564 -5.837 10.655 1.00 0.00 C ATOM 1075 CD LYS A 63 11.970 -6.956 9.684 1.00 0.00 C ATOM 1076 CE LYS A 63 11.132 -6.983 8.399 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.583 -8.078 7.503 1.00 0.00 N ATOM 0 H LYS A 63 12.201 -2.181 9.390 1.00 0.00 H new ATOM 0 HA LYS A 63 10.546 -3.358 11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.470 -4.284 9.169 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.028 -4.422 9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 63 12.040 -6.007 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.487 -5.874 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.021 -6.835 9.421 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.877 -7.917 10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.080 -7.120 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.216 -6.026 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.982 -8.102 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.571 -7.913 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.512 -8.987 8.003 1.00 0.00 H new ATOM 1091 N VAL A 64 13.348 -2.376 12.544 1.00 0.00 N ATOM 1092 CA VAL A 64 14.331 -2.336 13.637 1.00 0.00 C ATOM 1093 C VAL A 64 14.018 -1.211 14.619 1.00 0.00 C ATOM 1094 O VAL A 64 14.146 -1.411 15.830 1.00 0.00 O ATOM 1095 CB VAL A 64 15.767 -2.167 13.086 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.798 -2.633 14.118 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.009 -2.939 11.780 1.00 0.00 C ATOM 0 H VAL A 64 13.471 -1.607 11.885 1.00 0.00 H new ATOM 0 HA VAL A 64 14.268 -3.287 14.166 1.00 0.00 H new ATOM 0 HB VAL A 64 15.880 -1.103 12.877 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.802 -2.506 13.712 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.697 -2.040 15.027 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.631 -3.685 14.350 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.034 -2.778 11.447 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.845 -4.003 11.951 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.319 -2.584 11.014 1.00 0.00 H new ATOM 1107 N SER A 65 13.568 -0.055 14.115 1.00 0.00 N ATOM 1108 CA SER A 65 13.435 1.170 14.916 1.00 0.00 C ATOM 1109 C SER A 65 12.054 1.837 14.834 1.00 0.00 C ATOM 1110 O SER A 65 11.815 2.833 15.520 1.00 0.00 O ATOM 1111 CB SER A 65 14.540 2.165 14.530 1.00 0.00 C ATOM 1112 OG SER A 65 15.827 1.621 14.794 1.00 0.00 O ATOM 0 H SER A 65 13.286 0.058 13.141 1.00 0.00 H new ATOM 0 HA SER A 65 13.545 0.866 15.957 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.456 2.415 13.472 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.411 3.092 15.088 1.00 0.00 H new ATOM 0 HG SER A 65 16.515 2.270 14.539 1.00 0.00 H new ATOM 1118 N GLY A 66 11.136 1.317 14.010 1.00 0.00 N ATOM 1119 CA GLY A 66 9.784 1.860 13.834 1.00 0.00 C ATOM 1120 C GLY A 66 9.723 3.212 13.108 1.00 0.00 C ATOM 1121 O GLY A 66 8.690 3.880 13.140 1.00 0.00 O ATOM 0 H GLY A 66 11.315 0.493 13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.187 1.137 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.321 1.969 14.815 1.00 0.00 H new ATOM 1125 N GLU A 67 10.818 3.642 12.471 1.00 0.00 N ATOM 1126 CA GLU A 67 10.906 4.942 11.788 1.00 0.00 C ATOM 1127 C GLU A 67 10.067 4.953 10.500 1.00 0.00 C ATOM 1128 O GLU A 67 10.062 3.969 9.757 1.00 0.00 O ATOM 1129 CB GLU A 67 12.370 5.299 11.479 1.00 0.00 C ATOM 1130 CG GLU A 67 13.216 5.460 12.748 1.00 0.00 C ATOM 1131 CD GLU A 67 14.631 5.970 12.409 1.00 0.00 C ATOM 1132 OE1 GLU A 67 15.542 5.139 12.178 1.00 0.00 O ATOM 1133 OE2 GLU A 67 14.843 7.208 12.379 1.00 0.00 O ATOM 0 H GLU A 67 11.677 3.094 12.413 1.00 0.00 H new ATOM 0 HA GLU A 67 10.500 5.697 12.461 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.806 4.521 10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.401 6.225 10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.728 6.158 13.429 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.285 4.504 13.267 1.00 0.00 H new ATOM 1140 N LEU A 68 9.358 6.053 10.219 1.00 0.00 N ATOM 1141 CA LEU A 68 8.455 6.140 9.067 1.00 0.00 C ATOM 1142 C LEU A 68 9.235 6.232 7.741 1.00 0.00 C ATOM 1143 O LEU A 68 10.029 7.153 7.533 1.00 0.00 O ATOM 1144 CB LEU A 68 7.485 7.326 9.245 1.00 0.00 C ATOM 1145 CG LEU A 68 6.324 7.317 8.228 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.231 6.322 8.622 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.672 8.695 8.130 1.00 0.00 C ATOM 0 H LEU A 68 9.394 6.903 10.781 1.00 0.00 H new ATOM 0 HA LEU A 68 7.867 5.223 9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 68 7.076 7.304 10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 68 8.040 8.259 9.146 1.00 0.00 H new ATOM 0 HG LEU A 68 6.761 7.028 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.432 6.346 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.653 5.318 8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.828 6.592 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.857 8.661 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.280 8.982 9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.413 9.426 7.808 1.00 0.00 H new ATOM 1159 N PHE A 69 8.957 5.306 6.824 1.00 0.00 N ATOM 1160 CA PHE A 69 9.431 5.315 5.438 1.00 0.00 C ATOM 1161 C PHE A 69 8.532 6.184 4.543 1.00 0.00 C ATOM 1162 O PHE A 69 9.019 7.092 3.866 1.00 0.00 O ATOM 1163 CB PHE A 69 9.504 3.862 4.949 1.00 0.00 C ATOM 1164 CG PHE A 69 9.660 3.701 3.449 1.00 0.00 C ATOM 1165 CD1 PHE A 69 10.715 4.337 2.769 1.00 0.00 C ATOM 1166 CD2 PHE A 69 8.740 2.918 2.727 1.00 0.00 C ATOM 1167 CE1 PHE A 69 10.835 4.203 1.376 1.00 0.00 C ATOM 1168 CE2 PHE A 69 8.863 2.772 1.337 1.00 0.00 C ATOM 1169 CZ PHE A 69 9.907 3.426 0.656 1.00 0.00 C ATOM 0 H PHE A 69 8.373 4.497 7.033 1.00 0.00 H new ATOM 0 HA PHE A 69 10.424 5.762 5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.342 3.370 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.599 3.342 5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 69 11.433 4.928 3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 69 7.932 2.425 3.248 1.00 0.00 H new ATOM 0 HE1 PHE A 69 11.642 4.698 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.160 2.160 0.792 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.996 3.332 -0.416 1.00 0.00 H new ATOM 1179 N ALA A 70 7.221 5.928 4.569 1.00 0.00 N ATOM 1180 CA ALA A 70 6.209 6.650 3.798 1.00 0.00 C ATOM 1181 C ALA A 70 4.817 6.534 4.445 1.00 0.00 C ATOM 1182 O ALA A 70 4.573 5.639 5.262 1.00 0.00 O ATOM 1183 CB ALA A 70 6.181 6.086 2.370 1.00 0.00 C ATOM 0 H ALA A 70 6.823 5.188 5.147 1.00 0.00 H new ATOM 0 HA ALA A 70 6.470 7.708 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.430 6.616 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.160 6.216 1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.933 5.025 2.403 1.00 0.00 H new ATOM 1189 N GLN A 71 3.893 7.409 4.036 1.00 0.00 N ATOM 1190 CA GLN A 71 2.465 7.298 4.349 1.00 0.00 C ATOM 1191 C GLN A 71 1.575 7.639 3.140 1.00 0.00 C ATOM 1192 O GLN A 71 1.856 8.599 2.419 1.00 0.00 O ATOM 1193 CB GLN A 71 2.099 8.125 5.598 1.00 0.00 C ATOM 1194 CG GLN A 71 2.344 9.639 5.471 1.00 0.00 C ATOM 1195 CD GLN A 71 1.832 10.395 6.696 1.00 0.00 C ATOM 1196 OE1 GLN A 71 0.691 10.834 6.755 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.635 10.569 7.725 1.00 0.00 N ATOM 0 H GLN A 71 4.120 8.227 3.470 1.00 0.00 H new ATOM 0 HA GLN A 71 2.266 6.253 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.046 7.961 5.828 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.673 7.749 6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.410 9.827 5.346 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.847 10.015 4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.589 10.210 7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.303 11.063 8.553 1.00 0.00 H new ATOM 1206 N ALA A 72 0.501 6.871 2.937 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.532 7.082 1.917 1.00 0.00 C ATOM 1208 C ALA A 72 -1.927 7.235 2.563 1.00 0.00 C ATOM 1209 O ALA A 72 -2.421 6.263 3.141 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.561 5.890 0.949 1.00 0.00 C ATOM 0 H ALA A 72 0.319 6.045 3.507 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.289 7.998 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.330 6.053 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.410 5.792 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.783 4.977 1.502 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.602 8.395 2.453 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.997 8.540 2.873 1.00 0.00 C ATOM 1218 C PRO A 73 -4.944 7.938 1.823 1.00 0.00 C ATOM 1219 O PRO A 73 -4.853 8.275 0.641 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.196 10.048 3.051 1.00 0.00 C ATOM 1221 CG PRO A 73 -3.228 10.666 2.040 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.073 9.664 1.970 1.00 0.00 C ATOM 0 HA PRO A 73 -4.221 8.006 3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.226 10.342 2.850 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.967 10.364 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.700 10.800 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.885 11.648 2.365 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.703 9.568 0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.234 9.994 2.583 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.873 7.077 2.246 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.861 6.372 1.411 1.00 0.00 C ATOM 1232 C VAL A 74 -8.281 6.779 1.818 1.00 0.00 C ATOM 1233 O VAL A 74 -8.673 6.674 2.978 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.702 4.835 1.492 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.690 4.113 0.567 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -5.285 4.331 1.199 1.00 0.00 C ATOM 0 H VAL A 74 -5.965 6.837 3.233 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.682 6.663 0.376 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.921 4.597 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.547 3.036 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.710 4.368 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.516 4.422 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.262 3.244 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.994 4.629 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.589 4.761 1.920 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.074 7.201 0.834 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.426 7.759 1.009 1.00 0.00 C ATOM 1248 C GLU A 75 -11.510 6.886 0.347 1.00 0.00 C ATOM 1249 O GLU A 75 -12.702 7.140 0.525 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.433 9.175 0.395 1.00 0.00 C ATOM 1251 CG GLU A 75 -9.427 10.152 1.031 1.00 0.00 C ATOM 1252 CD GLU A 75 -9.214 11.387 0.132 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -10.021 12.346 0.207 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -8.230 11.404 -0.650 1.00 0.00 O ATOM 0 H GLU A 75 -8.788 7.165 -0.144 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.662 7.790 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.219 9.096 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.435 9.593 0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.790 10.468 2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.475 9.646 1.192 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.104 5.868 -0.421 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.945 4.896 -1.116 1.00 0.00 C ATOM 1263 C GLN A 76 -11.117 3.670 -1.544 1.00 0.00 C ATOM 1264 O GLN A 76 -9.937 3.810 -1.882 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.633 5.546 -2.338 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.758 5.863 -3.569 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.641 6.878 -3.329 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.807 8.078 -3.493 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.452 6.442 -2.955 1.00 0.00 N ATOM 0 H GLN A 76 -10.112 5.693 -0.582 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.721 4.560 -0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.438 4.886 -2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -13.096 6.476 -2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.313 4.935 -3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.401 6.236 -4.366 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.296 5.444 -2.814 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.690 7.103 -2.807 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.745 2.494 -1.598 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.148 1.253 -2.120 1.00 0.00 C ATOM 1280 C TYR A 77 -12.140 0.474 -3.016 1.00 0.00 C ATOM 1281 O TYR A 77 -13.261 0.217 -2.563 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.666 0.391 -0.938 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.746 -0.773 -1.267 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.693 -0.594 -2.179 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -9.841 -1.989 -0.561 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -7.730 -1.593 -2.379 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -8.906 -3.018 -0.795 1.00 0.00 C ATOM 1288 CZ TYR A 77 -7.839 -2.822 -1.698 1.00 0.00 C ATOM 1289 OH TYR A 77 -6.905 -3.795 -1.871 1.00 0.00 O ATOM 0 H TYR A 77 -12.704 2.370 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.296 1.509 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.151 1.042 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.543 -0.004 -0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.624 0.329 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.632 -2.133 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.905 -1.421 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.007 -3.962 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.038 -3.384 -2.072 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.774 0.080 -4.259 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.552 0.442 -4.994 1.00 0.00 C ATOM 1301 C PRO A 78 -10.454 1.950 -5.286 1.00 0.00 C ATOM 1302 O PRO A 78 -11.468 2.648 -5.359 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.595 -0.378 -6.289 1.00 0.00 C ATOM 1304 CG PRO A 78 -12.091 -0.552 -6.541 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.649 -0.700 -5.126 1.00 0.00 C ATOM 0 HA PRO A 78 -9.666 0.220 -4.398 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -10.106 0.143 -7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -10.091 -1.338 -6.175 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.518 0.307 -7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -12.300 -1.429 -7.154 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.675 -0.336 -5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.666 -1.747 -4.822 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.231 2.461 -5.451 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.968 3.872 -5.749 1.00 0.00 C ATOM 1315 C GLY A 79 -7.519 4.145 -6.157 1.00 0.00 C ATOM 1316 O GLY A 79 -6.750 3.227 -6.433 1.00 0.00 O ATOM 0 H GLY A 79 -8.383 1.898 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.631 4.196 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.211 4.473 -4.872 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.120 5.418 -6.169 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.760 5.836 -6.557 1.00 0.00 C ATOM 1322 C ILE A 80 -4.764 5.639 -5.408 1.00 0.00 C ATOM 1323 O ILE A 80 -3.570 5.446 -5.632 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.772 7.286 -7.104 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.412 7.757 -7.665 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.232 8.316 -6.055 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.823 6.846 -8.748 1.00 0.00 C ATOM 0 H ILE A 80 -7.728 6.195 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.416 5.193 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.491 7.240 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.530 8.760 -8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.700 7.831 -6.843 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.220 9.313 -6.495 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.244 8.075 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.558 8.289 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.869 7.251 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.669 5.847 -8.339 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.512 6.791 -9.591 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.258 5.652 -4.164 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.422 5.521 -2.985 1.00 0.00 C ATOM 1341 C ALA A 81 -4.188 4.084 -2.533 1.00 0.00 C ATOM 1342 O ALA A 81 -3.219 3.837 -1.824 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.985 6.385 -1.866 1.00 0.00 C ATOM 0 H ALA A 81 -6.251 5.754 -3.956 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.429 5.877 -3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.358 6.287 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.003 7.427 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.999 6.060 -1.631 1.00 0.00 H new ATOM 1349 N VAL A 82 -5.023 3.148 -2.975 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.702 1.721 -3.007 1.00 0.00 C ATOM 1351 C VAL A 82 -5.420 1.054 -4.185 1.00 0.00 C ATOM 1352 O VAL A 82 -6.649 1.061 -4.282 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.994 1.060 -1.658 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.400 1.273 -1.109 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.502 -0.384 -1.652 1.00 0.00 C ATOM 0 H VAL A 82 -5.956 3.361 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.632 1.589 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.406 1.599 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.498 0.762 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.579 2.339 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.130 0.870 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.718 -0.838 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.009 -0.944 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.427 -0.403 -1.829 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.634 0.491 -5.095 1.00 0.00 N ATOM 1366 CA GLU A 83 -5.084 -0.172 -6.325 1.00 0.00 C ATOM 1367 C GLU A 83 -4.451 -1.561 -6.463 1.00 0.00 C ATOM 1368 O GLU A 83 -3.317 -1.779 -6.035 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.734 0.699 -7.550 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.909 0.889 -8.516 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.239 -0.393 -9.297 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -5.681 -0.591 -10.401 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -7.051 -1.205 -8.793 1.00 0.00 O ATOM 0 H GLU A 83 -3.619 0.481 -4.996 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.165 -0.297 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.393 1.676 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.902 0.242 -8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.789 1.206 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.673 1.688 -9.218 1.00 0.00 H new ATOM 1380 N THR A 84 -5.144 -2.489 -7.119 1.00 0.00 N ATOM 1381 CA THR A 84 -4.652 -3.843 -7.385 1.00 0.00 C ATOM 1382 C THR A 84 -4.252 -3.953 -8.847 1.00 0.00 C ATOM 1383 O THR A 84 -4.992 -4.458 -9.685 1.00 0.00 O ATOM 1384 CB THR A 84 -5.676 -4.922 -7.037 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.373 -4.642 -5.838 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.980 -6.260 -6.874 1.00 0.00 C ATOM 0 H THR A 84 -6.080 -2.320 -7.488 1.00 0.00 H new ATOM 0 HA THR A 84 -3.788 -4.012 -6.742 1.00 0.00 H new ATOM 0 HB THR A 84 -6.394 -4.947 -7.857 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.017 -5.359 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.716 -7.025 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.480 -6.526 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.243 -6.192 -6.073 1.00 0.00 H new ATOM 1394 N VAL A 85 -3.045 -3.459 -9.110 1.00 0.00 N ATOM 1395 CA VAL A 85 -2.155 -3.723 -10.260 1.00 0.00 C ATOM 1396 C VAL A 85 -2.821 -4.031 -11.606 1.00 0.00 C ATOM 1397 O VAL A 85 -2.791 -3.192 -12.507 1.00 0.00 O ATOM 1398 CB VAL A 85 -1.098 -4.785 -9.897 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.016 -4.106 -9.097 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.620 -5.971 -9.079 1.00 0.00 C ATOM 0 H VAL A 85 -2.614 -2.797 -8.465 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.679 -2.760 -10.444 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.754 -5.199 -10.845 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.774 -4.843 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.470 -3.320 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.401 -3.671 -8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.801 -6.661 -8.875 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.033 -5.610 -8.137 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.398 -6.487 -9.642 1.00 0.00 H new ATOM 1410 N THR A 86 -3.388 -5.227 -11.747 1.00 0.00 N ATOM 1411 CA THR A 86 -4.467 -5.527 -12.699 1.00 0.00 C ATOM 1412 C THR A 86 -5.575 -6.355 -12.067 1.00 0.00 C ATOM 1413 O THR A 86 -6.753 -6.021 -12.204 1.00 0.00 O ATOM 1414 CB THR A 86 -3.984 -6.294 -13.932 1.00 0.00 C ATOM 1415 OG1 THR A 86 -3.133 -7.361 -13.594 1.00 0.00 O ATOM 1416 CG2 THR A 86 -3.171 -5.379 -14.826 1.00 0.00 C ATOM 0 H THR A 86 -3.107 -6.036 -11.193 1.00 0.00 H new ATOM 0 HA THR A 86 -4.841 -4.548 -12.999 1.00 0.00 H new ATOM 0 HB THR A 86 -4.880 -6.669 -14.427 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.850 -7.824 -14.410 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.831 -5.933 -15.701 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.789 -4.540 -15.145 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.308 -5.005 -14.275 1.00 0.00 H new ATOM 1424 N ASP A 87 -5.202 -7.446 -11.391 1.00 0.00 N ATOM 1425 CA ASP A 87 -6.170 -8.462 -10.950 1.00 0.00 C ATOM 1426 C ASP A 87 -5.726 -9.193 -9.676 1.00 0.00 C ATOM 1427 O ASP A 87 -6.291 -8.947 -8.608 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.464 -9.439 -12.101 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.637 -8.989 -12.987 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -7.418 -8.681 -14.183 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -8.793 -8.995 -12.499 1.00 0.00 O ATOM 0 H ASP A 87 -4.236 -7.651 -11.136 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.094 -7.948 -10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.571 -9.545 -12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.685 -10.423 -11.687 1.00 0.00 H new ATOM 1436 N SER A 88 -4.710 -10.059 -9.762 1.00 0.00 N ATOM 1437 CA SER A 88 -4.039 -10.628 -8.581 1.00 0.00 C ATOM 1438 C SER A 88 -3.679 -9.610 -7.517 1.00 0.00 C ATOM 1439 O SER A 88 -3.063 -8.577 -7.784 1.00 0.00 O ATOM 1440 CB SER A 88 -2.707 -11.290 -8.883 1.00 0.00 C ATOM 1441 OG SER A 88 -2.265 -12.033 -7.775 1.00 0.00 O ATOM 0 H SER A 88 -4.328 -10.387 -10.649 1.00 0.00 H new ATOM 0 HA SER A 88 -4.792 -11.338 -8.239 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.807 -11.943 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.967 -10.532 -9.139 1.00 0.00 H new ATOM 0 HG SER A 88 -1.570 -12.663 -8.060 1.00 0.00 H new ATOM 1447 N SER A 89 -3.951 -10.004 -6.284 1.00 0.00 N ATOM 1448 CA SER A 89 -3.657 -9.255 -5.080 1.00 0.00 C ATOM 1449 C SER A 89 -2.474 -9.831 -4.296 1.00 0.00 C ATOM 1450 O SER A 89 -2.451 -9.773 -3.071 1.00 0.00 O ATOM 1451 CB SER A 89 -4.967 -9.090 -4.325 1.00 0.00 C ATOM 1452 OG SER A 89 -5.566 -10.342 -4.003 1.00 0.00 O ATOM 0 H SER A 89 -4.404 -10.897 -6.090 1.00 0.00 H new ATOM 0 HA SER A 89 -3.285 -8.255 -5.305 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.787 -8.529 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.660 -8.502 -4.927 1.00 0.00 H new ATOM 0 HG SER A 89 -5.160 -10.698 -3.185 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.464 -10.363 -5.014 1.00 0.00 N ATOM 1459 CA ARG A 90 -0.068 -10.504 -4.532 1.00 0.00 C ATOM 1460 C ARG A 90 0.639 -9.142 -4.428 1.00 0.00 C ATOM 1461 O ARG A 90 1.488 -8.944 -3.559 1.00 0.00 O ATOM 1462 CB ARG A 90 0.708 -11.435 -5.488 1.00 0.00 C ATOM 1463 CG ARG A 90 2.074 -11.873 -4.920 1.00 0.00 C ATOM 1464 CD ARG A 90 2.882 -12.786 -5.860 1.00 0.00 C ATOM 1465 NE ARG A 90 2.243 -14.105 -6.063 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.435 -14.445 -7.055 1.00 0.00 C ATOM 1467 NH1 ARG A 90 0.814 -15.587 -7.049 1.00 0.00 N ATOM 1468 NH2 ARG A 90 1.208 -13.658 -8.058 1.00 0.00 N ATOM 0 H ARG A 90 -1.594 -10.714 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.092 -10.935 -3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.105 -12.319 -5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.862 -10.925 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.665 -10.984 -4.698 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.913 -12.393 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.002 -12.293 -6.825 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.881 -12.930 -5.449 1.00 0.00 H new ATOM 0 HE ARG A 90 2.445 -14.825 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.946 -16.235 -6.273 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.195 -15.835 -7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.658 -12.744 -8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.579 -13.953 -8.805 1.00 0.00 H new ATOM 1482 N TYR A 91 0.267 -8.212 -5.310 1.00 0.00 N ATOM 1483 CA TYR A 91 0.812 -6.855 -5.412 1.00 0.00 C ATOM 1484 C TYR A 91 -0.280 -5.782 -5.322 1.00 0.00 C ATOM 1485 O TYR A 91 -1.455 -6.054 -5.572 1.00 0.00 O ATOM 1486 CB TYR A 91 1.555 -6.697 -6.744 1.00 0.00 C ATOM 1487 CG TYR A 91 2.541 -7.796 -7.065 1.00 0.00 C ATOM 1488 CD1 TYR A 91 3.764 -7.856 -6.378 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.228 -8.756 -8.044 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.679 -8.887 -6.657 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.139 -9.786 -8.332 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.366 -9.861 -7.631 1.00 0.00 C ATOM 1493 OH TYR A 91 5.243 -10.869 -7.886 1.00 0.00 O ATOM 0 H TYR A 91 -0.457 -8.392 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 91 1.492 -6.715 -4.572 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.820 -6.644 -7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.086 -5.745 -6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.002 -7.110 -5.635 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.288 -8.701 -8.574 1.00 0.00 H new ATOM 0 HE1 TYR A 91 5.619 -8.934 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.903 -10.520 -9.088 1.00 0.00 H new ATOM 0 HH TYR A 91 4.898 -11.426 -8.615 1.00 0.00 H new ATOM 1503 N PHE A 92 0.134 -4.546 -5.037 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.711 -3.341 -5.064 1.00 0.00 C ATOM 1505 C PHE A 92 0.070 -2.129 -5.585 1.00 0.00 C ATOM 1506 O PHE A 92 1.275 -2.225 -5.809 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.256 -3.053 -3.656 1.00 0.00 C ATOM 1508 CG PHE A 92 -2.043 -4.203 -3.074 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.363 -4.451 -3.500 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.429 -5.058 -2.143 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.065 -5.561 -2.999 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.137 -6.154 -1.633 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.450 -6.414 -2.065 1.00 0.00 C ATOM 0 H PHE A 92 1.098 -4.345 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.544 -3.523 -5.743 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.424 -2.819 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.892 -2.169 -3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.835 -3.789 -4.211 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.415 -4.871 -1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.074 -5.758 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.672 -6.802 -0.905 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.986 -7.269 -1.680 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.602 -0.987 -5.735 1.00 0.00 N ATOM 1524 CA VAL A 93 -0.006 0.350 -5.908 1.00 0.00 C ATOM 1525 C VAL A 93 -0.703 1.336 -4.971 1.00 0.00 C ATOM 1526 O VAL A 93 -1.928 1.313 -4.871 1.00 0.00 O ATOM 1527 CB VAL A 93 -0.099 0.837 -7.369 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.509 2.236 -7.542 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.635 -0.116 -8.321 1.00 0.00 C ATOM 0 H VAL A 93 -1.622 -0.961 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 93 1.053 0.288 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.161 0.866 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.424 2.543 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.025 2.946 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.560 2.214 -7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.551 0.254 -9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.687 -0.172 -8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.189 -1.109 -8.257 1.00 0.00 H new ATOM 1539 N ILE A 94 0.054 2.204 -4.293 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.465 3.239 -3.388 1.00 0.00 C ATOM 1541 C ILE A 94 0.133 4.620 -3.706 1.00 0.00 C ATOM 1542 O ILE A 94 1.268 4.722 -4.186 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.275 2.841 -1.900 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.214 2.784 -1.492 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.952 1.488 -1.587 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.395 2.721 0.026 1.00 0.00 C ATOM 0 H ILE A 94 1.072 2.208 -4.359 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.539 3.317 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.756 3.624 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.681 1.911 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.730 3.662 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.800 1.239 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.020 1.560 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.514 0.709 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.458 2.682 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.953 3.607 0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.903 1.829 0.414 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.618 5.692 -3.411 1.00 0.00 N ATOM 1559 CA ARG A 95 -0.157 7.096 -3.510 1.00 0.00 C ATOM 1560 C ARG A 95 0.311 7.614 -2.150 1.00 0.00 C ATOM 1561 O ARG A 95 -0.491 7.805 -1.242 1.00 0.00 O ATOM 1562 CB ARG A 95 -1.212 7.991 -4.202 1.00 0.00 C ATOM 1563 CG ARG A 95 -2.468 8.331 -3.383 1.00 0.00 C ATOM 1564 CD ARG A 95 -2.440 9.684 -2.675 1.00 0.00 C ATOM 1565 NE ARG A 95 -3.605 9.795 -1.766 1.00 0.00 N ATOM 1566 CZ ARG A 95 -4.716 10.497 -1.912 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -5.676 10.335 -1.052 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -4.909 11.338 -2.886 1.00 0.00 N ATOM 0 H ARG A 95 -1.583 5.612 -3.090 1.00 0.00 H new ATOM 0 HA ARG A 95 0.718 7.135 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.730 8.925 -4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.528 7.498 -5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.332 8.305 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.616 7.552 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.514 9.791 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.461 10.490 -3.409 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.541 9.252 -0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -5.565 9.676 -0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -6.541 10.867 -1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.182 11.482 -3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.787 11.853 -2.949 1.00 0.00 H new ATOM 1582 N ILE A 96 1.608 7.831 -1.997 1.00 0.00 N ATOM 1583 CA ILE A 96 2.241 8.309 -0.760 1.00 0.00 C ATOM 1584 C ILE A 96 2.610 9.793 -0.843 1.00 0.00 C ATOM 1585 O ILE A 96 2.729 10.346 -1.936 1.00 0.00 O ATOM 1586 CB ILE A 96 3.485 7.463 -0.406 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.537 7.463 -1.535 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.072 6.030 -0.041 1.00 0.00 C ATOM 1589 CD1 ILE A 96 5.938 7.131 -1.033 1.00 0.00 C ATOM 0 H ILE A 96 2.278 7.677 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 96 1.506 8.194 0.037 1.00 0.00 H new ATOM 0 HB ILE A 96 3.956 7.926 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.247 6.739 -2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.550 8.442 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.959 5.447 0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.402 6.052 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.561 5.572 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.637 7.145 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.244 7.870 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.936 6.140 -0.578 1.00 0.00 H new ATOM 1601 N GLN A 97 2.902 10.410 0.303 1.00 0.00 N ATOM 1602 CA GLN A 97 3.855 11.523 0.348 1.00 0.00 C ATOM 1603 C GLN A 97 5.270 10.955 0.547 1.00 0.00 C ATOM 1604 O GLN A 97 5.487 10.109 1.417 1.00 0.00 O ATOM 1605 CB GLN A 97 3.410 12.582 1.368 1.00 0.00 C ATOM 1606 CG GLN A 97 3.959 13.992 1.057 1.00 0.00 C ATOM 1607 CD GLN A 97 5.345 14.258 1.629 1.00 0.00 C ATOM 1608 OE1 GLN A 97 6.366 14.341 0.960 1.00 0.00 O ATOM 1609 NE2 GLN A 97 5.441 14.408 2.922 1.00 0.00 N ATOM 0 H GLN A 97 2.497 10.162 1.206 1.00 0.00 H new ATOM 0 HA GLN A 97 3.879 12.067 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.321 12.620 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.740 12.281 2.362 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.991 14.128 -0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.266 14.735 1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.607 14.344 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.350 14.589 3.348 1.00 0.00 H new ATOM 1618 N ASP A 98 6.229 11.376 -0.281 1.00 0.00 N ATOM 1619 CA ASP A 98 7.561 10.767 -0.412 1.00 0.00 C ATOM 1620 C ASP A 98 8.546 11.196 0.697 1.00 0.00 C ATOM 1621 O ASP A 98 9.710 10.793 0.713 1.00 0.00 O ATOM 1622 CB ASP A 98 8.090 11.084 -1.818 1.00 0.00 C ATOM 1623 CG ASP A 98 9.184 10.129 -2.311 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.165 8.925 -1.977 1.00 0.00 O ATOM 1625 OD2 ASP A 98 10.031 10.560 -3.129 1.00 0.00 O ATOM 0 H ASP A 98 6.099 12.176 -0.900 1.00 0.00 H new ATOM 0 HA ASP A 98 7.469 9.689 -0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.257 11.058 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.482 12.101 -1.825 1.00 0.00 H new ATOM 1630 N GLY A 99 8.073 12.028 1.630 1.00 0.00 N ATOM 1631 CA GLY A 99 8.796 12.453 2.836 1.00 0.00 C ATOM 1632 C GLY A 99 9.684 13.689 2.652 1.00 0.00 C ATOM 1633 O GLY A 99 10.514 13.980 3.516 1.00 0.00 O ATOM 0 H GLY A 99 7.142 12.440 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 99 8.071 12.658 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.416 11.626 3.181 1.00 0.00 H new ATOM 1637 N THR A 100 9.529 14.416 1.538 1.00 0.00 N ATOM 1638 CA THR A 100 10.320 15.621 1.203 1.00 0.00 C ATOM 1639 C THR A 100 9.470 16.780 0.641 1.00 0.00 C ATOM 1640 O THR A 100 9.955 17.682 -0.046 1.00 0.00 O ATOM 1641 CB THR A 100 11.563 15.228 0.381 1.00 0.00 C ATOM 1642 OG1 THR A 100 12.529 16.258 0.315 1.00 0.00 O ATOM 1643 CG2 THR A 100 11.215 14.793 -1.035 1.00 0.00 C ATOM 0 H THR A 100 8.837 14.183 0.825 1.00 0.00 H new ATOM 0 HA THR A 100 10.703 16.058 2.125 1.00 0.00 H new ATOM 0 HB THR A 100 11.990 14.382 0.919 1.00 0.00 H new ATOM 0 HG1 THR A 100 12.081 17.118 0.172 1.00 0.00 H new ATOM 0 HG21 THR A 100 12.128 14.528 -1.569 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.552 13.929 -0.998 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.716 15.611 -1.555 1.00 0.00 H new ATOM 1651 N GLY A 101 8.167 16.776 0.951 1.00 0.00 N ATOM 1652 CA GLY A 101 7.200 17.797 0.529 1.00 0.00 C ATOM 1653 C GLY A 101 6.614 17.537 -0.863 1.00 0.00 C ATOM 1654 O GLY A 101 6.166 18.474 -1.530 1.00 0.00 O ATOM 0 H GLY A 101 7.745 16.041 1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.388 17.841 1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.686 18.773 0.535 1.00 0.00 H new ATOM 1658 N ARG A 102 6.645 16.274 -1.312 1.00 0.00 N ATOM 1659 CA ARG A 102 6.190 15.822 -2.637 1.00 0.00 C ATOM 1660 C ARG A 102 5.443 14.500 -2.563 1.00 0.00 C ATOM 1661 O ARG A 102 5.826 13.645 -1.776 1.00 0.00 O ATOM 1662 CB ARG A 102 7.400 15.716 -3.579 1.00 0.00 C ATOM 1663 CG ARG A 102 8.298 14.485 -3.361 1.00 0.00 C ATOM 1664 CD ARG A 102 9.551 14.534 -4.240 1.00 0.00 C ATOM 1665 NE ARG A 102 10.369 13.319 -4.054 1.00 0.00 N ATOM 1666 CZ ARG A 102 11.656 13.169 -4.298 1.00 0.00 C ATOM 1667 NH1 ARG A 102 12.208 12.025 -4.027 1.00 0.00 N ATOM 1668 NH2 ARG A 102 12.402 14.116 -4.793 1.00 0.00 N ATOM 0 H ARG A 102 7.002 15.508 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 102 5.486 16.557 -3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.039 15.704 -4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.008 16.613 -3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.591 14.430 -2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.734 13.579 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.263 14.627 -5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.141 15.417 -3.992 1.00 0.00 H new ATOM 0 HE ARG A 102 9.881 12.499 -3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.647 11.268 -3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.202 11.883 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.994 15.025 -5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.394 13.948 -4.963 1.00 0.00 H new ATOM 1682 N SER A 103 4.444 14.275 -3.407 1.00 0.00 N ATOM 1683 CA SER A 103 3.764 12.973 -3.472 1.00 0.00 C ATOM 1684 C SER A 103 4.387 12.045 -4.530 1.00 0.00 C ATOM 1685 O SER A 103 4.979 12.515 -5.506 1.00 0.00 O ATOM 1686 CB SER A 103 2.259 13.145 -3.713 1.00 0.00 C ATOM 1687 OG SER A 103 1.685 13.940 -2.685 1.00 0.00 O ATOM 0 H SER A 103 4.082 14.972 -4.058 1.00 0.00 H new ATOM 0 HA SER A 103 3.902 12.495 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.090 13.614 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.774 12.169 -3.742 1.00 0.00 H new ATOM 0 HG SER A 103 0.725 14.045 -2.850 1.00 0.00 H new ATOM 1693 N ALA A 104 4.247 10.728 -4.351 1.00 0.00 N ATOM 1694 CA ALA A 104 4.763 9.691 -5.253 1.00 0.00 C ATOM 1695 C ALA A 104 3.856 8.449 -5.291 1.00 0.00 C ATOM 1696 O ALA A 104 3.170 8.144 -4.316 1.00 0.00 O ATOM 1697 CB ALA A 104 6.190 9.322 -4.820 1.00 0.00 C ATOM 0 H ALA A 104 3.754 10.340 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 104 4.777 10.088 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.584 8.552 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.826 10.206 -4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.174 8.946 -3.797 1.00 0.00 H new ATOM 1703 N PHE A 105 3.883 7.699 -6.395 1.00 0.00 N ATOM 1704 CA PHE A 105 3.270 6.368 -6.477 1.00 0.00 C ATOM 1705 C PHE A 105 4.333 5.273 -6.321 1.00 0.00 C ATOM 1706 O PHE A 105 5.356 5.288 -7.012 1.00 0.00 O ATOM 1707 CB PHE A 105 2.481 6.211 -7.786 1.00 0.00 C ATOM 1708 CG PHE A 105 1.535 7.361 -8.075 1.00 0.00 C ATOM 1709 CD1 PHE A 105 1.927 8.373 -8.972 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.294 7.455 -7.416 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.089 9.476 -9.206 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.553 8.551 -7.670 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.158 9.561 -8.562 1.00 0.00 C ATOM 0 H PHE A 105 4.332 7.997 -7.261 1.00 0.00 H new ATOM 0 HA PHE A 105 2.563 6.260 -5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.184 6.115 -8.613 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.909 5.284 -7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.876 8.301 -9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.007 6.688 -6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.403 10.259 -9.881 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.511 8.615 -7.176 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.810 10.401 -8.753 1.00 0.00 H new ATOM 1723 N ILE A 106 4.074 4.301 -5.443 1.00 0.00 N ATOM 1724 CA ILE A 106 4.854 3.054 -5.337 1.00 0.00 C ATOM 1725 C ILE A 106 3.933 1.843 -5.462 1.00 0.00 C ATOM 1726 O ILE A 106 2.841 1.803 -4.896 1.00 0.00 O ATOM 1727 CB ILE A 106 5.744 2.969 -4.066 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.884 2.869 -2.781 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.689 4.187 -4.016 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.671 2.999 -1.476 1.00 0.00 C ATOM 0 H ILE A 106 3.306 4.354 -4.773 1.00 0.00 H new ATOM 0 HA ILE A 106 5.556 3.057 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 106 6.344 2.060 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.121 3.647 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.363 1.912 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.313 4.127 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.323 4.192 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.100 5.104 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.989 2.917 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.416 2.205 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.170 3.968 -1.447 1.00 0.00 H new ATOM 1742 N GLY A 107 4.408 0.838 -6.185 1.00 0.00 N ATOM 1743 CA GLY A 107 3.943 -0.530 -6.068 1.00 0.00 C ATOM 1744 C GLY A 107 4.343 -1.134 -4.720 1.00 0.00 C ATOM 1745 O GLY A 107 5.262 -0.656 -4.049 1.00 0.00 O ATOM 0 H GLY A 107 5.142 0.957 -6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 107 2.859 -0.559 -6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.360 -1.130 -6.877 1.00 0.00 H new ATOM 1749 N ILE A 108 3.668 -2.207 -4.329 1.00 0.00 N ATOM 1750 CA ILE A 108 3.968 -2.988 -3.127 1.00 0.00 C ATOM 1751 C ILE A 108 4.039 -4.472 -3.508 1.00 0.00 C ATOM 1752 O ILE A 108 3.238 -4.927 -4.329 1.00 0.00 O ATOM 1753 CB ILE A 108 2.895 -2.785 -2.029 1.00 0.00 C ATOM 1754 CG1 ILE A 108 2.595 -1.293 -1.761 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.344 -3.475 -0.728 1.00 0.00 C ATOM 1756 CD1 ILE A 108 1.600 -1.074 -0.618 1.00 0.00 C ATOM 0 H ILE A 108 2.872 -2.572 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 108 4.922 -2.648 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 108 1.971 -3.236 -2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.527 -0.778 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.200 -0.839 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.586 -3.329 0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.477 -4.542 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.287 -3.043 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.433 -0.006 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.655 -1.561 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.003 -1.499 0.301 1.00 0.00 H new ATOM 1768 N GLY A 109 4.932 -5.237 -2.878 1.00 0.00 N ATOM 1769 CA GLY A 109 4.938 -6.699 -2.914 1.00 0.00 C ATOM 1770 C GLY A 109 5.112 -7.311 -1.526 1.00 0.00 C ATOM 1771 O GLY A 109 5.961 -6.884 -0.741 1.00 0.00 O ATOM 0 H GLY A 109 5.689 -4.847 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.004 -7.054 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.744 -7.041 -3.563 1.00 0.00 H new ATOM 1775 N PHE A 110 4.316 -8.332 -1.224 1.00 0.00 N ATOM 1776 CA PHE A 110 4.460 -9.126 -0.001 1.00 0.00 C ATOM 1777 C PHE A 110 5.207 -10.438 -0.257 1.00 0.00 C ATOM 1778 O PHE A 110 5.316 -10.925 -1.386 1.00 0.00 O ATOM 1779 CB PHE A 110 3.095 -9.385 0.645 1.00 0.00 C ATOM 1780 CG PHE A 110 2.433 -8.154 1.242 1.00 0.00 C ATOM 1781 CD1 PHE A 110 2.342 -8.037 2.641 1.00 0.00 C ATOM 1782 CD2 PHE A 110 1.902 -7.135 0.425 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.709 -6.926 3.220 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.294 -6.008 1.005 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.207 -5.901 2.402 1.00 0.00 C ATOM 0 H PHE A 110 3.548 -8.636 -1.822 1.00 0.00 H new ATOM 0 HA PHE A 110 5.063 -8.544 0.697 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.429 -9.812 -0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.215 -10.133 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.761 -8.806 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.963 -7.221 -0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.608 -6.860 4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.894 -5.226 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.753 -5.029 2.848 1.00 0.00 H new ATOM 1795 N THR A 111 5.698 -11.027 0.832 1.00 0.00 N ATOM 1796 CA THR A 111 6.444 -12.292 0.833 1.00 0.00 C ATOM 1797 C THR A 111 5.540 -13.524 0.659 1.00 0.00 C ATOM 1798 O THR A 111 6.006 -14.602 0.287 1.00 0.00 O ATOM 1799 CB THR A 111 7.292 -12.328 2.108 1.00 0.00 C ATOM 1800 OG1 THR A 111 8.390 -13.204 1.960 1.00 0.00 O ATOM 1801 CG2 THR A 111 6.515 -12.722 3.365 1.00 0.00 C ATOM 0 H THR A 111 5.587 -10.630 1.765 1.00 0.00 H new ATOM 0 HA THR A 111 7.100 -12.337 -0.036 1.00 0.00 H new ATOM 0 HB THR A 111 7.633 -11.302 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.918 -13.209 2.786 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.187 -12.724 4.223 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.711 -12.006 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.092 -13.718 3.234 1.00 0.00 H new ATOM 1809 N ASP A 112 4.231 -13.346 0.869 1.00 0.00 N ATOM 1810 CA ASP A 112 3.184 -14.349 0.627 1.00 0.00 C ATOM 1811 C ASP A 112 1.926 -13.753 -0.041 1.00 0.00 C ATOM 1812 O ASP A 112 1.517 -12.629 0.271 1.00 0.00 O ATOM 1813 CB ASP A 112 2.818 -15.036 1.953 1.00 0.00 C ATOM 1814 CG ASP A 112 2.109 -16.376 1.717 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.790 -17.428 1.684 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.871 -16.370 1.533 1.00 0.00 O ATOM 0 H ASP A 112 3.856 -12.467 1.226 1.00 0.00 H new ATOM 0 HA ASP A 112 3.585 -15.081 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.722 -15.200 2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 112 2.173 -14.380 2.537 1.00 0.00 H new ATOM 1821 N ARG A 113 1.267 -14.534 -0.911 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.022 -14.200 -1.554 1.00 0.00 C ATOM 1823 C ARG A 113 -1.121 -13.888 -0.528 1.00 0.00 C ATOM 1824 O ARG A 113 -1.910 -12.966 -0.735 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.425 -15.392 -2.450 1.00 0.00 C ATOM 1826 CG ARG A 113 -1.694 -15.211 -3.304 1.00 0.00 C ATOM 1827 CD ARG A 113 -1.518 -14.138 -4.385 1.00 0.00 C ATOM 1828 NE ARG A 113 -2.623 -14.141 -5.362 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.783 -13.527 -5.264 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -4.607 -13.610 -6.261 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -4.124 -12.830 -4.215 1.00 0.00 N ATOM 0 H ARG A 113 1.624 -15.445 -1.198 1.00 0.00 H new ATOM 0 HA ARG A 113 0.097 -13.295 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.407 -15.613 -3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.564 -16.266 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.951 -16.160 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.529 -14.940 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -1.456 -13.157 -3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.575 -14.302 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.470 -14.682 -6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.349 -14.141 -7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.513 -13.145 -6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.481 -12.745 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.034 -12.370 -4.182 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.143 -14.615 0.591 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.073 -14.414 1.703 1.00 0.00 C ATOM 1847 C GLY A 114 -1.755 -13.185 2.561 1.00 0.00 C ATOM 1848 O GLY A 114 -2.670 -12.556 3.089 1.00 0.00 O ATOM 0 H GLY A 114 -0.493 -15.384 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.084 -14.317 1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.063 -15.301 2.337 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.484 -12.785 2.655 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.073 -11.581 3.392 1.00 0.00 C ATOM 1854 C ASP A 115 -0.471 -10.298 2.650 1.00 0.00 C ATOM 1855 O ASP A 115 -0.970 -9.360 3.276 1.00 0.00 O ATOM 1856 CB ASP A 115 1.426 -11.634 3.724 1.00 0.00 C ATOM 1857 CG ASP A 115 1.780 -12.689 4.791 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.909 -13.031 5.628 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.953 -13.122 4.836 1.00 0.00 O ATOM 0 H ASP A 115 0.292 -13.286 2.222 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.611 -11.560 4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.985 -11.848 2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.748 -10.653 4.073 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.371 -10.290 1.318 1.00 0.00 N ATOM 1865 CA ALA A 116 -0.939 -9.227 0.491 1.00 0.00 C ATOM 1866 C ALA A 116 -2.480 -9.244 0.493 1.00 0.00 C ATOM 1867 O ALA A 116 -3.121 -8.200 0.616 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.395 -9.375 -0.927 1.00 0.00 C ATOM 0 H ALA A 116 0.105 -11.019 0.786 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.645 -8.264 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.809 -8.589 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.692 -9.293 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.679 -10.349 -1.326 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.110 -10.419 0.444 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.566 -10.516 0.557 1.00 0.00 C ATOM 1876 C PHE A 117 -5.107 -9.970 1.901 1.00 0.00 C ATOM 1877 O PHE A 117 -6.216 -9.433 1.932 1.00 0.00 O ATOM 1878 CB PHE A 117 -4.974 -11.964 0.301 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.457 -12.209 0.441 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.324 -12.056 -0.657 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -6.974 -12.578 1.694 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.698 -12.293 -0.494 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.331 -12.885 1.835 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.204 -12.731 0.743 1.00 0.00 C ATOM 0 H PHE A 117 -2.636 -11.315 0.327 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.023 -9.875 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.661 -12.249 -0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.440 -12.611 0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.935 -11.758 -1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.320 -12.625 2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.371 -12.138 -1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -8.709 -13.240 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.256 -12.948 0.854 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.332 -9.998 2.994 1.00 0.00 N ATOM 1895 CA ASP A 118 -4.744 -9.400 4.270 1.00 0.00 C ATOM 1896 C ASP A 118 -4.647 -7.863 4.236 1.00 0.00 C ATOM 1897 O ASP A 118 -5.488 -7.181 4.827 1.00 0.00 O ATOM 1898 CB ASP A 118 -3.896 -9.961 5.417 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.115 -11.454 5.711 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -3.216 -12.046 6.351 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -5.166 -12.045 5.370 1.00 0.00 O ATOM 0 H ASP A 118 -3.409 -10.432 3.019 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.789 -9.662 4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.843 -9.802 5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.111 -9.392 6.321 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.685 -7.308 3.485 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.621 -5.876 3.173 1.00 0.00 C ATOM 1908 C PHE A 119 -4.855 -5.415 2.370 1.00 0.00 C ATOM 1909 O PHE A 119 -5.354 -4.310 2.577 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.287 -5.572 2.463 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.157 -4.200 1.824 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.778 -3.924 0.592 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.384 -3.200 2.434 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.640 -2.663 -0.010 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.291 -1.922 1.863 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.916 -1.650 0.637 1.00 0.00 C ATOM 0 H PHE A 119 -2.923 -7.847 3.074 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.647 -5.299 4.097 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.481 -5.689 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.133 -6.325 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.366 -4.688 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.856 -3.416 3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.092 -2.473 -0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.737 -1.145 2.369 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.840 -0.668 0.194 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.409 -6.286 1.517 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.702 -6.066 0.866 1.00 0.00 C ATOM 1928 C ASN A 120 -7.861 -6.118 1.881 1.00 0.00 C ATOM 1929 O ASN A 120 -8.599 -5.141 2.006 1.00 0.00 O ATOM 1930 CB ASN A 120 -6.852 -7.042 -0.318 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.291 -7.326 -0.716 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -8.974 -6.522 -1.332 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.807 -8.480 -0.359 1.00 0.00 N ATOM 0 H ASN A 120 -4.968 -7.169 1.259 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.744 -5.058 0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.323 -6.634 -1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.366 -7.983 -0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.774 -8.702 -0.596 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.241 -9.155 0.155 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.035 -7.209 2.636 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.226 -7.394 3.497 1.00 0.00 C ATOM 1942 C VAL A 121 -9.320 -6.357 4.620 1.00 0.00 C ATOM 1943 O VAL A 121 -10.417 -5.880 4.914 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.298 -8.833 4.050 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.425 -9.037 5.074 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.554 -9.831 2.915 1.00 0.00 C ATOM 0 H VAL A 121 -7.370 -7.982 2.673 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.095 -7.231 2.860 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.337 -9.000 4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.418 -10.070 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.272 -8.368 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.385 -8.818 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.602 -10.841 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.498 -9.592 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.744 -9.771 2.188 1.00 0.00 H new ATOM 1956 N SER A 122 -8.192 -5.927 5.188 1.00 0.00 N ATOM 1957 CA SER A 122 -8.153 -4.841 6.185 1.00 0.00 C ATOM 1958 C SER A 122 -8.593 -3.471 5.637 1.00 0.00 C ATOM 1959 O SER A 122 -8.947 -2.592 6.424 1.00 0.00 O ATOM 1960 CB SER A 122 -6.765 -4.746 6.831 1.00 0.00 C ATOM 1961 OG SER A 122 -5.742 -4.647 5.864 1.00 0.00 O ATOM 0 H SER A 122 -7.275 -6.319 4.973 1.00 0.00 H new ATOM 0 HA SER A 122 -8.889 -5.108 6.943 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.729 -3.877 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.593 -5.624 7.453 1.00 0.00 H new ATOM 0 HG SER A 122 -5.508 -5.543 5.543 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.650 -3.297 4.309 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.221 -2.123 3.634 1.00 0.00 C ATOM 1969 C LEU A 123 -10.637 -2.385 3.103 1.00 0.00 C ATOM 1970 O LEU A 123 -11.484 -1.496 3.184 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.275 -1.659 2.514 1.00 0.00 C ATOM 1972 CG LEU A 123 -6.881 -1.248 3.014 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -5.949 -0.989 1.838 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.917 0.011 3.889 1.00 0.00 C ATOM 0 H LEU A 123 -8.289 -3.991 3.655 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.318 -1.324 4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.168 -2.462 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.728 -0.815 1.994 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.516 -2.078 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.966 -0.699 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.858 -1.895 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.355 -0.187 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.906 0.257 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.325 0.842 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.546 -0.170 4.761 1.00 0.00 H new ATOM 1986 N GLN A 124 -10.950 -3.601 2.634 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.322 -3.973 2.260 1.00 0.00 C ATOM 1988 C GLN A 124 -13.272 -3.789 3.454 1.00 0.00 C ATOM 1989 O GLN A 124 -14.273 -3.083 3.344 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.403 -5.426 1.757 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.627 -5.716 0.461 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.154 -5.015 -0.793 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.228 -4.428 -0.836 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.412 -5.077 -1.877 1.00 0.00 N ATOM 0 H GLN A 124 -10.267 -4.348 2.504 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.625 -3.314 1.446 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.030 -6.086 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.451 -5.681 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.587 -5.426 0.608 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.636 -6.792 0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.515 -5.563 -1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.733 -4.639 -2.740 1.00 0.00 H new ATOM 2003 N ASP A 125 -12.912 -4.328 4.626 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.693 -4.203 5.865 1.00 0.00 C ATOM 2005 C ASP A 125 -13.652 -2.786 6.470 1.00 0.00 C ATOM 2006 O ASP A 125 -14.423 -2.484 7.379 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.203 -5.243 6.880 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.185 -5.453 8.045 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -15.355 -5.826 7.786 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -13.780 -5.300 9.221 1.00 0.00 O ATOM 0 H ASP A 125 -12.057 -4.872 4.743 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.737 -4.389 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.044 -6.193 6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.238 -4.929 7.277 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.792 -1.897 5.957 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.795 -0.472 6.317 1.00 0.00 C ATOM 2017 C HIS A 126 -13.825 0.327 5.506 1.00 0.00 C ATOM 2018 O HIS A 126 -14.481 1.203 6.064 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.386 0.133 6.198 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.360 1.631 6.407 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.126 2.309 7.606 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.658 2.547 5.444 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.289 3.616 7.323 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.610 3.784 6.031 1.00 0.00 N ATOM 0 H HIS A 126 -12.072 -2.146 5.279 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.099 -0.404 7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.731 -0.341 6.930 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.981 -0.097 5.212 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.889 2.337 4.410 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.177 4.418 8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.787 4.675 5.568 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.011 0.033 4.212 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.926 0.810 3.355 1.00 0.00 C ATOM 2034 C PHE A 127 -16.345 0.218 3.308 1.00 0.00 C ATOM 2035 O PHE A 127 -17.317 0.933 3.061 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.300 1.069 1.974 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.146 2.060 2.030 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.397 3.431 2.248 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -11.814 1.611 1.956 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.330 4.327 2.433 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -10.743 2.511 2.113 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.003 3.869 2.366 1.00 0.00 C ATOM 0 H PHE A 127 -13.542 -0.736 3.733 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.064 1.790 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.944 0.126 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.066 1.447 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.414 3.794 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.612 0.565 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.530 5.370 2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.725 2.159 2.039 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.185 4.559 2.509 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.464 -1.064 3.668 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.677 -1.873 3.875 1.00 0.00 C ATOM 2054 C LYS A 128 -18.799 -1.214 4.699 1.00 0.00 C ATOM 2055 O LYS A 128 -19.971 -1.486 4.437 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.144 -3.189 4.479 1.00 0.00 C ATOM 2057 CG LYS A 128 -18.063 -4.093 5.304 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.042 -3.732 6.798 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.764 -4.727 7.713 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.115 -6.064 7.709 1.00 0.00 N ATOM 0 H LYS A 128 -15.628 -1.622 3.840 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.205 -2.022 2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.759 -3.789 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.294 -2.932 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.083 -4.013 4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.757 -5.132 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.005 -3.649 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.495 -2.749 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.781 -4.336 8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.801 -4.827 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.427 -6.604 8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.381 -6.577 6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.082 -5.948 7.739 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.470 -0.356 5.670 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.437 0.337 6.554 1.00 0.00 C ATOM 2076 C TRP A 129 -19.601 1.848 6.266 1.00 0.00 C ATOM 2077 O TRP A 129 -20.319 2.551 6.982 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.091 0.028 8.019 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.677 0.315 8.412 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.648 -0.559 8.359 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.099 1.578 8.857 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.488 0.067 8.746 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.696 1.399 9.041 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.622 2.868 9.082 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -14.848 2.454 9.413 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.783 3.936 9.457 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.399 3.731 9.619 1.00 0.00 C ATOM 0 H TRP A 129 -17.501 -0.112 5.875 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.429 -0.059 6.335 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.755 0.606 8.662 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.298 -1.025 8.211 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.726 -1.593 8.058 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.582 -0.397 8.808 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.682 3.040 8.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.788 2.287 9.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.203 4.917 9.621 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.761 4.555 9.902 1.00 0.00 H new ATOM 2098 N VAL A 130 -18.968 2.343 5.202 1.00 0.00 N ATOM 2099 CA VAL A 130 -18.999 3.733 4.701 1.00 0.00 C ATOM 2100 C VAL A 130 -19.343 3.719 3.199 1.00 0.00 C ATOM 2101 O VAL A 130 -20.024 2.804 2.727 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.715 4.518 5.112 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.048 5.467 6.270 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.530 3.662 5.552 1.00 0.00 C ATOM 0 H VAL A 130 -18.377 1.748 4.621 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.795 4.305 5.178 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.408 5.036 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.152 6.017 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.819 6.170 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.410 4.890 7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.692 4.308 5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.814 3.065 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.236 3.001 4.737 1.00 0.00 H new ATOM 2114 N LYS A 131 -18.955 4.754 2.441 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.091 4.856 0.980 1.00 0.00 C ATOM 2116 C LYS A 131 -20.540 4.759 0.453 1.00 0.00 C ATOM 2117 O LYS A 131 -20.778 4.469 -0.718 1.00 0.00 O ATOM 2118 CB LYS A 131 -18.084 3.851 0.383 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.649 4.130 -1.052 1.00 0.00 C ATOM 2120 CD LYS A 131 -16.812 5.405 -1.219 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.314 5.538 -2.666 1.00 0.00 C ATOM 2122 NZ LYS A 131 -17.407 5.883 -3.617 1.00 0.00 N ATOM 0 H LYS A 131 -18.518 5.581 2.848 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.844 5.861 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -17.197 3.833 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.524 2.855 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.072 3.280 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.536 4.206 -1.680 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.410 6.277 -0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.962 5.381 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.542 6.306 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.851 4.601 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -17.019 5.961 -4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -18.133 5.139 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -17.833 6.791 -3.341 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.512 5.039 1.327 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.959 4.920 1.091 1.00 0.00 C ATOM 2138 C GLN A 132 -23.413 3.533 0.586 1.00 0.00 C ATOM 2139 O GLN A 132 -24.427 3.417 -0.109 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.484 6.100 0.241 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.039 7.493 0.725 1.00 0.00 C ATOM 2142 CD GLN A 132 -23.433 7.815 2.170 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -24.449 7.378 2.695 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -22.644 8.598 2.875 1.00 0.00 N ATOM 0 H GLN A 132 -21.302 5.372 2.268 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.437 4.994 2.068 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -23.151 5.965 -0.788 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.573 6.065 0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.956 7.568 0.631 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -23.469 8.248 0.067 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.792 8.973 2.457 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.884 8.829 3.839 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.675 2.471 0.941 1.00 0.00 N ATOM 2154 CA GLU A 133 -23.007 1.074 0.602 1.00 0.00 C ATOM 2155 C GLU A 133 -23.942 0.392 1.621 1.00 0.00 C ATOM 2156 O GLU A 133 -23.762 0.577 2.848 1.00 0.00 O ATOM 2157 CB GLU A 133 -21.730 0.247 0.367 1.00 0.00 C ATOM 2158 CG GLU A 133 -20.891 0.742 -0.824 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.845 -0.313 -1.251 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -18.713 -0.323 -0.707 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -20.144 -1.141 -2.150 1.00 0.00 O ATOM 2162 OXT GLU A 133 -24.868 -0.328 1.180 1.00 0.00 O ATOM 0 H GLU A 133 -21.814 2.558 1.482 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.572 1.115 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.118 0.273 1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.006 -0.794 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.547 0.968 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.386 1.670 -0.555 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 14.695 -19.926 -20.853 1.00 0.00 N ATOM 2171 CA SER B 149 13.765 -18.825 -20.504 1.00 0.00 C ATOM 2172 C SER B 149 12.442 -19.360 -19.956 1.00 0.00 C ATOM 2173 O SER B 149 12.039 -20.478 -20.284 1.00 0.00 O ATOM 2174 CB SER B 149 13.506 -17.920 -21.713 1.00 0.00 C ATOM 2175 OG SER B 149 14.745 -17.440 -22.214 1.00 0.00 O ATOM 0 HA SER B 149 14.243 -18.236 -19.722 1.00 0.00 H new ATOM 0 HB2 SER B 149 12.977 -18.473 -22.489 1.00 0.00 H new ATOM 0 HB3 SER B 149 12.868 -17.084 -21.426 1.00 0.00 H new ATOM 0 HG SER B 149 15.421 -18.146 -22.145 1.00 0.00 H new ATOM 2183 N GLN B 150 11.750 -18.568 -19.127 1.00 0.00 N ATOM 2184 CA GLN B 150 10.430 -18.890 -18.558 1.00 0.00 C ATOM 2185 C GLN B 150 9.541 -17.642 -18.385 1.00 0.00 C ATOM 2186 O GLN B 150 10.015 -16.506 -18.471 1.00 0.00 O ATOM 2187 CB GLN B 150 10.596 -19.628 -17.212 1.00 0.00 C ATOM 2188 CG GLN B 150 11.256 -18.788 -16.103 1.00 0.00 C ATOM 2189 CD GLN B 150 11.058 -19.420 -14.726 1.00 0.00 C ATOM 2190 OE1 GLN B 150 11.904 -20.140 -14.210 1.00 0.00 O ATOM 2191 NE2 GLN B 150 9.930 -19.187 -14.086 1.00 0.00 N ATOM 0 H GLN B 150 12.101 -17.659 -18.824 1.00 0.00 H new ATOM 0 HA GLN B 150 9.923 -19.543 -19.268 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.615 -19.955 -16.868 1.00 0.00 H new ATOM 0 HB3 GLN B 150 11.193 -20.526 -17.375 1.00 0.00 H new ATOM 0 HG2 GLN B 150 12.322 -18.687 -16.308 1.00 0.00 H new ATOM 0 HG3 GLN B 150 10.834 -17.783 -16.107 1.00 0.00 H new ATOM 0 HE21 GLN B 150 9.219 -18.589 -14.507 1.00 0.00 H new ATOM 0 HE22 GLN B 150 9.768 -19.605 -13.170 1.00 0.00 H new ATOM 2200 N ILE B 151 8.260 -17.860 -18.075 1.00 0.00 N ATOM 2201 CA ILE B 151 7.336 -16.818 -17.594 1.00 0.00 C ATOM 2202 C ILE B 151 7.648 -16.501 -16.117 1.00 0.00 C ATOM 2203 O ILE B 151 7.960 -17.398 -15.326 1.00 0.00 O ATOM 2204 CB ILE B 151 5.865 -17.244 -17.836 1.00 0.00 C ATOM 2205 CG1 ILE B 151 5.612 -17.478 -19.348 1.00 0.00 C ATOM 2206 CG2 ILE B 151 4.881 -16.191 -17.291 1.00 0.00 C ATOM 2207 CD1 ILE B 151 4.215 -18.013 -19.694 1.00 0.00 C ATOM 0 H ILE B 151 7.824 -18.779 -18.151 1.00 0.00 H new ATOM 0 HA ILE B 151 7.478 -15.896 -18.158 1.00 0.00 H new ATOM 0 HB ILE B 151 5.695 -18.177 -17.298 1.00 0.00 H new ATOM 0 HG12 ILE B 151 5.766 -16.538 -19.877 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.357 -18.180 -19.722 1.00 0.00 H new ATOM 0 HG21 ILE B 151 3.858 -16.519 -17.476 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.035 -16.070 -16.219 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.053 -15.238 -17.792 1.00 0.00 H new ATOM 0 HD11 ILE B 151 4.133 -18.145 -20.773 1.00 0.00 H new ATOM 0 HD12 ILE B 151 4.059 -18.971 -19.199 1.00 0.00 H new ATOM 0 HD13 ILE B 151 3.460 -17.303 -19.356 1.00 0.00 H new ATOM 2219 N THR B 152 7.581 -15.221 -15.744 1.00 0.00 N ATOM 2220 CA THR B 152 7.808 -14.700 -14.381 1.00 0.00 C ATOM 2221 C THR B 152 6.549 -14.762 -13.494 1.00 0.00 C ATOM 2222 O THR B 152 5.457 -15.098 -13.956 1.00 0.00 O ATOM 2223 CB THR B 152 8.357 -13.263 -14.456 1.00 0.00 C ATOM 2224 OG1 THR B 152 7.634 -12.483 -15.389 1.00 0.00 O ATOM 2225 CG2 THR B 152 9.815 -13.223 -14.899 1.00 0.00 C ATOM 0 H THR B 152 7.357 -14.481 -16.409 1.00 0.00 H new ATOM 0 HA THR B 152 8.545 -15.348 -13.906 1.00 0.00 H new ATOM 0 HB THR B 152 8.257 -12.865 -13.446 1.00 0.00 H new ATOM 0 HG1 THR B 152 8.004 -11.576 -15.413 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.156 -12.188 -14.936 1.00 0.00 H new ATOM 0 HG22 THR B 152 10.426 -13.781 -14.190 1.00 0.00 H new ATOM 0 HG23 THR B 152 9.907 -13.671 -15.888 1.00 0.00 H new ATOM 2233 N SER B 153 6.677 -14.427 -12.205 1.00 0.00 N ATOM 2234 CA SER B 153 5.615 -14.484 -11.169 1.00 0.00 C ATOM 2235 C SER B 153 4.573 -13.349 -11.244 1.00 0.00 C ATOM 2236 O SER B 153 4.198 -12.727 -10.249 1.00 0.00 O ATOM 2237 CB SER B 153 6.244 -14.544 -9.777 1.00 0.00 C ATOM 2238 OG SER B 153 7.201 -15.592 -9.693 1.00 0.00 O ATOM 0 H SER B 153 7.563 -14.091 -11.828 1.00 0.00 H new ATOM 0 HA SER B 153 5.055 -15.396 -11.373 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.722 -13.591 -9.549 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.466 -14.697 -9.029 1.00 0.00 H new ATOM 0 HG SER B 153 7.590 -15.608 -8.794 1.00 0.00 H new ATOM 2244 N GLN B 154 4.137 -13.080 -12.467 1.00 0.00 N ATOM 2245 CA GLN B 154 3.251 -12.012 -12.940 1.00 0.00 C ATOM 2246 C GLN B 154 1.893 -11.941 -12.213 1.00 0.00 C ATOM 2247 O GLN B 154 1.463 -12.916 -11.591 1.00 0.00 O ATOM 2248 CB GLN B 154 3.049 -12.239 -14.451 1.00 0.00 C ATOM 2249 CG GLN B 154 4.346 -11.934 -15.219 1.00 0.00 C ATOM 2250 CD GLN B 154 4.277 -12.203 -16.720 1.00 0.00 C ATOM 2251 OE1 GLN B 154 3.226 -12.281 -17.345 1.00 0.00 O ATOM 2252 NE2 GLN B 154 5.419 -12.341 -17.361 1.00 0.00 N ATOM 0 H GLN B 154 4.427 -13.671 -13.246 1.00 0.00 H new ATOM 0 HA GLN B 154 3.722 -11.053 -12.725 1.00 0.00 H new ATOM 0 HB2 GLN B 154 2.746 -13.270 -14.633 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.244 -11.601 -14.816 1.00 0.00 H new ATOM 0 HG2 GLN B 154 4.607 -10.887 -15.063 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.153 -12.531 -14.793 1.00 0.00 H new ATOM 0 HE21 GLN B 154 6.301 -12.278 -16.852 1.00 0.00 H new ATOM 0 HE22 GLN B 154 5.422 -12.511 -18.367 1.00 0.00 H new ATOM 2261 N VAL B 155 1.189 -10.801 -12.326 1.00 0.00 N ATOM 2262 CA VAL B 155 -0.196 -10.654 -11.834 1.00 0.00 C ATOM 2263 C VAL B 155 -1.073 -11.732 -12.503 1.00 0.00 C ATOM 2264 O VAL B 155 -1.224 -11.746 -13.729 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.823 -9.249 -12.099 1.00 0.00 C ATOM 2266 CG1 VAL B 155 -1.930 -8.929 -11.071 1.00 0.00 C ATOM 2267 CG2 VAL B 155 0.145 -8.059 -12.079 1.00 0.00 C ATOM 0 H VAL B 155 1.561 -9.956 -12.760 1.00 0.00 H new ATOM 0 HA VAL B 155 -0.158 -10.771 -10.751 1.00 0.00 H new ATOM 0 HB VAL B 155 -1.202 -9.348 -13.116 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -2.348 -7.944 -11.281 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -2.718 -9.679 -11.139 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -1.507 -8.937 -10.066 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -0.405 -7.139 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL B 155 0.622 -7.995 -11.101 1.00 0.00 H new ATOM 0 HG23 VAL B 155 0.907 -8.197 -12.846 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.664 -12.632 -11.707 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.824 -13.476 -12.106 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.437 -14.284 -10.937 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.804 -14.902 -11.219 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.598 -15.306 -10.489 1.00 0.00 O HETATM 2282 P TPO B 156 -2.022 -15.194 -9.011 1.00 0.00 P HETATM 2283 O1P TPO B 156 -3.200 -15.147 -8.120 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.169 -16.383 -8.832 1.00 0.00 O HETATM 2285 O3P TPO B 156 -1.257 -13.942 -9.044 1.00 0.00 O HETATM 2286 C TPO B 156 -3.922 -12.587 -12.662 1.00 0.00 C HETATM 2287 O TPO B 156 -4.170 -11.496 -12.164 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.518 -14.113 -11.458 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.726 -15.588 -12.062 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -5.146 -15.446 -10.339 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.563 -13.521 -10.169 1.00 0.00 H new HETATM 0 HA TPO B 156 -2.442 -14.183 -12.843 1.00 0.00 H new HETATM 0 H TPO B 156 -1.347 -12.627 -10.738 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.629 -13.124 -13.639 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.859 -12.577 -14.233 1.00 0.00 C ATOM 2296 C GLY B 157 -6.756 -13.657 -14.857 1.00 0.00 C ATOM 2297 O GLY B 157 -7.971 -13.492 -14.957 1.00 0.00 O ATOM 0 H GLY B 157 -4.353 -14.005 -14.072 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.421 -12.045 -13.466 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -5.593 -11.847 -14.998 1.00 0.00 H new ATOM 2301 N GLN B 158 -6.160 -14.807 -15.187 1.00 0.00 N ATOM 2302 CA GLN B 158 -6.796 -16.032 -15.676 1.00 0.00 C ATOM 2303 C GLN B 158 -7.597 -16.813 -14.607 1.00 0.00 C ATOM 2304 O GLN B 158 -8.338 -17.734 -14.954 1.00 0.00 O ATOM 2305 CB GLN B 158 -5.709 -16.901 -16.350 1.00 0.00 C ATOM 2306 CG GLN B 158 -4.747 -17.690 -15.430 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.721 -16.896 -14.611 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -3.601 -15.680 -14.667 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -2.946 -17.559 -13.782 1.00 0.00 N ATOM 0 H GLN B 158 -5.148 -14.913 -15.114 1.00 0.00 H new ATOM 0 HA GLN B 158 -7.559 -15.749 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -6.209 -17.615 -17.004 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -5.108 -16.252 -16.987 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -5.352 -18.271 -14.734 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -4.201 -18.402 -16.049 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.023 -18.574 -13.713 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.268 -17.059 -13.207 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.455 -16.456 -13.320 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.164 -17.072 -12.178 1.00 0.00 C ATOM 2320 C ILE B 159 -9.046 -16.035 -11.458 1.00 0.00 C ATOM 2321 O ILE B 159 -10.267 -16.187 -11.392 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.181 -17.782 -11.210 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -6.214 -18.745 -11.933 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -7.976 -18.510 -10.122 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -5.234 -19.499 -11.025 1.00 0.00 C ATOM 0 H ILE B 159 -6.824 -15.707 -13.033 1.00 0.00 H new ATOM 0 HA ILE B 159 -8.825 -17.846 -12.568 1.00 0.00 H new ATOM 0 HB ILE B 159 -6.553 -17.017 -10.755 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -6.803 -19.475 -12.488 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -5.640 -18.175 -12.664 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -7.287 -19.010 -9.441 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -8.577 -17.790 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -8.631 -19.250 -10.583 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -4.601 -20.147 -11.631 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -4.611 -18.783 -10.488 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -5.792 -20.103 -10.310 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.428 -14.964 -10.949 1.00 0.00 N ATOM 2338 CA GLY B 160 -9.106 -13.825 -10.302 1.00 0.00 C ATOM 2339 C GLY B 160 -9.456 -14.053 -8.824 1.00 0.00 C ATOM 2340 O GLY B 160 -10.511 -13.620 -8.356 1.00 0.00 O ATOM 0 H GLY B 160 -7.414 -14.858 -10.974 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -8.467 -12.945 -10.380 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -10.022 -13.604 -10.850 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.593 -14.776 -8.102 1.00 0.00 N ATOM 2345 CA TRP B 161 -8.816 -15.301 -6.748 1.00 0.00 C ATOM 2346 C TRP B 161 -7.986 -14.607 -5.641 1.00 0.00 C ATOM 2347 O TRP B 161 -7.591 -13.444 -5.758 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.602 -16.825 -6.779 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.192 -17.292 -6.994 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.144 -16.525 -7.368 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -6.652 -18.638 -6.858 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -5.019 -17.297 -7.539 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -5.283 -18.624 -7.272 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -7.200 -19.872 -6.456 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -4.519 -19.796 -7.340 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -6.431 -21.052 -6.499 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -5.098 -21.017 -6.952 1.00 0.00 C ATOM 0 H TRP B 161 -7.672 -15.024 -8.464 1.00 0.00 H new ATOM 0 HA TRP B 161 -9.844 -15.072 -6.466 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.961 -17.241 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -9.225 -17.242 -7.570 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.184 -15.455 -7.512 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.109 -16.936 -7.826 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -8.222 -19.914 -6.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -3.497 -19.762 -7.687 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -6.866 -21.988 -6.183 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -4.520 -21.928 -7.001 1.00 0.00 H new ATOM 2368 N ARG B 162 -7.782 -15.327 -4.532 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.823 -14.826 -3.150 1.00 0.00 C ATOM 2370 C ARG B 162 -6.646 -15.370 -2.308 1.00 0.00 C ATOM 2371 O ARG B 162 -5.594 -15.710 -2.859 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.194 -15.268 -2.573 1.00 0.00 C ATOM 2373 CG ARG B 162 -10.440 -14.920 -3.411 1.00 0.00 C ATOM 2374 CD ARG B 162 -10.679 -13.414 -3.607 1.00 0.00 C ATOM 2375 NE ARG B 162 -11.556 -12.858 -2.556 1.00 0.00 N ATOM 2376 CZ ARG B 162 -12.053 -11.633 -2.512 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -12.852 -11.281 -1.547 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -11.766 -10.735 -3.413 1.00 0.00 N ATOM 0 H ARG B 162 -7.573 -16.325 -4.574 1.00 0.00 H new ATOM 0 HA ARG B 162 -7.718 -13.741 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -9.171 -16.348 -2.429 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -9.310 -14.818 -1.587 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -10.346 -15.390 -4.390 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.317 -15.354 -2.931 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -9.723 -12.890 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -11.128 -13.241 -4.585 1.00 0.00 H new ATOM 0 HE ARG B 162 -11.803 -13.481 -1.787 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -13.098 -11.951 -0.819 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -13.232 -10.335 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -11.140 -10.968 -4.184 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -12.168 -9.800 -3.347 1.00 0.00 H new ATOM 2392 N ARG B 163 -6.824 -15.453 -0.980 1.00 0.00 N ATOM 2393 CA ARG B 163 -5.911 -16.100 -0.014 1.00 0.00 C ATOM 2394 C ARG B 163 -5.549 -17.546 -0.398 1.00 0.00 C ATOM 2395 O ARG B 163 -4.362 -17.913 -0.252 1.00 0.00 O ATOM 2396 CB ARG B 163 -6.526 -16.055 1.405 1.00 0.00 C ATOM 2397 CG ARG B 163 -5.509 -15.516 2.418 1.00 0.00 C ATOM 2398 CD ARG B 163 -6.041 -15.435 3.853 1.00 0.00 C ATOM 2399 NE ARG B 163 -5.032 -14.843 4.752 1.00 0.00 N ATOM 2400 CZ ARG B 163 -4.004 -15.455 5.303 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -3.146 -14.783 6.007 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -3.790 -16.734 5.168 1.00 0.00 N ATOM 2403 OXT ARG B 163 -6.455 -18.310 -0.807 1.00 0.00 O ATOM 0 H ARG B 163 -7.645 -15.054 -0.526 1.00 0.00 H new ATOM 0 HA ARG B 163 -4.979 -15.535 -0.031 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -7.414 -15.423 1.402 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -6.846 -17.054 1.700 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -4.625 -16.154 2.405 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -5.190 -14.522 2.103 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -6.951 -14.836 3.875 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -6.307 -16.432 4.204 1.00 0.00 H new ATOM 0 HE ARG B 163 -5.142 -13.853 4.970 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -3.267 -13.778 6.135 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -2.351 -15.259 6.433 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -4.433 -17.303 4.617 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -2.980 -17.165 5.613 1.00 0.00 H new TER 2417 ARG B 163