USER MOD reduce.3.24.130724 H: found=0, std=0, add=1534, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1534 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 ASN : amide:sc= -0.0763 X(o=0.019,f=-0.08) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0.0956 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -108:sc= 0.615 (180deg=-0.817) USER MOD Set 2.2: A 113 SER OG : rot 109:sc= 0.681 USER MOD Set 3.1: A 27 TYR OH : rot 15:sc= 0.51 USER MOD Set 3.2: A 103 TYR OH : rot 27:sc= 0.963 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -128:sc= -2.77 (180deg=-5.25!) USER MOD Single : A 22 GLN : amide:sc= -0.716 K(o=-0.72,f=-0.063) USER MOD Single : A 23 THR OG1 : rot -5:sc= 0.418 USER MOD Single : A 25 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0.621) USER MOD Single : A 32 HIS : no HE2:sc= 0.23 K(o=0.23,f=-1.9) USER MOD Single : A 34 CYS SG : rot 116:sc= 0.818 USER MOD Single : A 37 THR OG1 : rot -66:sc= 1.3 USER MOD Single : A 38 TYR OH : rot -161:sc= -0.355 USER MOD Single : A 42 MET CE :methyl -178:sc= -0.782 (180deg=-0.801) USER MOD Single : A 43 THR OG1 : rot -80:sc= 1.01 USER MOD Single : A 44 SER OG : rot -12:sc= -1 USER MOD Single : A 55 ASN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.612 K(o=0.61,f=-6.8!) USER MOD Single : A 63 ASN : amide:sc= 0.751 K(o=0.75,f=-1.1) USER MOD Single : A 65 GLN : amide:sc= -0.414 K(o=-0.41,f=-1.6) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.4) USER MOD Single : A 73 ASN : amide:sc= -4.01! C(o=-4!,f=-11!) USER MOD Single : A 77 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00938) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 92 CYS SG : rot -63:sc= 0.37 USER MOD Single : A 95 THR OG1 : rot 53:sc= 1.3 USER MOD Single : A 99 LYS NZ :NH3+ 136:sc= 0.0224 (180deg=-0.159) USER MOD Single : A 101 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.28) USER MOD Single : A 102 MET CE :methyl 166:sc= -0.0425 (180deg=-0.303) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0324 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 1.69 (180deg=1.52) USER MOD Single : A 109 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.15) USER MOD Single : A 114 ASN : amide:sc= -1.89 K(o=-1.9,f=-3.4!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 120 HIS : no HD1:sc= -0.0469 X(o=-0.047,f=-0.33) USER MOD Single : A 123 THR OG1 : rot -83:sc= 0.159 USER MOD Single : A 129 GLN : amide:sc=-0.000676 K(o=-0.00068,f=-0.82) USER MOD Single : A 130 GLN : amide:sc= 0.501 K(o=0.5,f=-0.22) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc=-0.00925 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -112:sc= -1.04 (180deg=-3.59!) USER MOD Single : A 147 GLN : amide:sc= -1.3 K(o=-1.3,f=-6.7!) USER MOD Single : A 150 THR OG1 : rot 70:sc= 0.879 USER MOD Single : A 151 LYS NZ :NH3+ 144:sc= 0.57 (180deg=0.0116!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 157 LYS NZ :NH3+ 158:sc= -0.0847 (180deg=-0.551) USER MOD Single : A 161 THR OG1 : rot -47:sc= 0.177 USER MOD Single : A 162 CYS SG : rot -89:sc= 1.19 USER MOD Single : A 163 CYS SG : rot -45:sc= 0.303 USER MOD Single : A 167 LYS NZ :NH3+ -164:sc= -0.0372 (180deg=-0.263) USER MOD Single : A 171 LYS NZ :NH3+ -174:sc= 1.16 (180deg=1.13) USER MOD Single : A 177 MET CE :methyl -140:sc= -3.68! (180deg=-5.52!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.887) USER MOD Single : A 183 LYS NZ :NH3+ -169:sc= -0.0106 (180deg=-0.153) USER MOD Single : A 185 ASN : amide:sc= -0.01 K(o=-0.01,f=-1.5) USER MOD Single : A 188 MET CE :methyl -171:sc= 0 (180deg=-0.104) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.819 12.990 20.572 1.00 0.00 N ATOM 2 CA GLY A 1 -33.819 14.018 20.949 1.00 0.00 C ATOM 3 C GLY A 1 -33.198 15.393 21.095 1.00 0.00 C ATOM 4 O GLY A 1 -32.376 15.797 20.270 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.288 12.066 20.483 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.384 13.246 19.663 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.083 12.936 21.305 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -34.604 14.054 20.193 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.294 13.734 21.888 1.00 0.00 H new ATOM 10 N PRO A 2 -33.581 16.150 22.135 1.00 0.00 N ATOM 11 CA PRO A 2 -33.045 17.491 22.381 1.00 0.00 C ATOM 12 C PRO A 2 -31.589 17.446 22.850 1.00 0.00 C ATOM 13 O PRO A 2 -31.311 17.276 24.039 1.00 0.00 O ATOM 14 CB PRO A 2 -33.947 18.059 23.488 1.00 0.00 C ATOM 15 CG PRO A 2 -35.093 17.107 23.602 1.00 0.00 C ATOM 16 CD PRO A 2 -34.576 15.773 23.145 1.00 0.00 C ATOM 0 HA PRO A 2 -33.044 18.098 21.475 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -33.407 18.137 24.432 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -34.294 19.061 23.235 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -35.454 17.054 24.629 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -35.932 17.431 22.986 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -34.130 15.208 23.964 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -35.368 15.153 22.724 1.00 0.00 H new ATOM 24 N LEU A 3 -30.664 17.587 21.910 1.00 0.00 N ATOM 25 CA LEU A 3 -29.242 17.591 22.225 1.00 0.00 C ATOM 26 C LEU A 3 -28.721 19.026 22.324 1.00 0.00 C ATOM 27 O LEU A 3 -28.418 19.665 21.315 1.00 0.00 O ATOM 28 CB LEU A 3 -28.447 16.804 21.171 1.00 0.00 C ATOM 29 CG LEU A 3 -26.951 16.644 21.467 1.00 0.00 C ATOM 30 CD1 LEU A 3 -26.732 15.899 22.779 1.00 0.00 C ATOM 31 CD2 LEU A 3 -26.267 15.911 20.325 1.00 0.00 C ATOM 0 H LEU A 3 -30.875 17.701 20.918 1.00 0.00 H new ATOM 0 HA LEU A 3 -29.105 17.103 23.190 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -28.889 15.813 21.071 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -28.559 17.302 20.208 1.00 0.00 H new ATOM 0 HG LEU A 3 -26.513 17.638 21.563 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -25.663 15.798 22.966 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -27.193 16.456 23.595 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -27.184 14.909 22.715 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -25.205 15.803 20.546 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -26.715 14.924 20.206 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -26.390 16.479 19.403 1.00 0.00 H new ATOM 43 N GLY A 4 -28.661 19.530 23.548 1.00 0.00 N ATOM 44 CA GLY A 4 -28.086 20.837 23.801 1.00 0.00 C ATOM 45 C GLY A 4 -29.127 21.951 23.796 1.00 0.00 C ATOM 46 O GLY A 4 -30.291 21.708 24.111 1.00 0.00 O ATOM 0 H GLY A 4 -29.005 19.051 24.380 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.578 20.825 24.765 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -27.330 21.049 23.045 1.00 0.00 H new ATOM 50 N SER A 5 -28.724 23.174 23.437 1.00 0.00 N ATOM 51 CA SER A 5 -29.624 24.316 23.534 1.00 0.00 C ATOM 52 C SER A 5 -30.351 24.635 22.206 1.00 0.00 C ATOM 53 O SER A 5 -31.561 24.853 22.232 1.00 0.00 O ATOM 54 CB SER A 5 -28.880 25.539 24.113 1.00 0.00 C ATOM 55 OG SER A 5 -29.668 26.717 24.034 1.00 0.00 O ATOM 0 H SER A 5 -27.793 23.392 23.082 1.00 0.00 H new ATOM 0 HA SER A 5 -30.419 24.045 24.229 1.00 0.00 H new ATOM 0 HB2 SER A 5 -28.617 25.346 25.153 1.00 0.00 H new ATOM 0 HB3 SER A 5 -27.947 25.688 23.570 1.00 0.00 H new ATOM 0 HG SER A 5 -29.168 27.471 24.410 1.00 0.00 H new ATOM 61 N PRO A 6 -29.662 24.693 21.030 1.00 0.00 N ATOM 62 CA PRO A 6 -30.340 24.884 19.713 1.00 0.00 C ATOM 63 C PRO A 6 -31.331 23.770 19.304 1.00 0.00 C ATOM 64 O PRO A 6 -31.604 23.588 18.118 1.00 0.00 O ATOM 65 CB PRO A 6 -29.181 24.914 18.711 1.00 0.00 C ATOM 66 CG PRO A 6 -27.986 25.294 19.512 1.00 0.00 C ATOM 67 CD PRO A 6 -28.190 24.701 20.882 1.00 0.00 C ATOM 0 HA PRO A 6 -30.957 25.782 19.753 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -29.045 23.942 18.237 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -29.367 25.634 17.914 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -27.074 24.912 19.055 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -27.884 26.378 19.569 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -27.773 23.697 20.952 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -27.711 25.300 21.656 1.00 0.00 H new ATOM 75 N GLU A 7 -31.873 23.054 20.297 1.00 0.00 N ATOM 76 CA GLU A 7 -32.793 21.922 20.095 1.00 0.00 C ATOM 77 C GLU A 7 -32.358 20.984 18.967 1.00 0.00 C ATOM 78 O GLU A 7 -33.139 20.699 18.061 1.00 0.00 O ATOM 79 CB GLU A 7 -34.227 22.401 19.862 1.00 0.00 C ATOM 80 CG GLU A 7 -34.822 23.189 21.016 1.00 0.00 C ATOM 81 CD GLU A 7 -34.778 22.429 22.323 1.00 0.00 C ATOM 82 OE1 GLU A 7 -34.863 21.184 22.298 1.00 0.00 O ATOM 83 OE2 GLU A 7 -34.676 23.077 23.383 1.00 0.00 O ATOM 0 H GLU A 7 -31.683 23.246 21.281 1.00 0.00 H new ATOM 0 HA GLU A 7 -32.758 21.346 21.020 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -34.249 23.021 18.966 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -34.859 21.535 19.666 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -34.280 24.128 21.128 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -35.856 23.443 20.783 1.00 0.00 H new ATOM 90 N PHE A 8 -31.141 20.449 19.138 1.00 0.00 N ATOM 91 CA PHE A 8 -30.428 19.650 18.115 1.00 0.00 C ATOM 92 C PHE A 8 -30.936 20.001 16.699 1.00 0.00 C ATOM 93 O PHE A 8 -31.849 19.347 16.201 1.00 0.00 O ATOM 94 CB PHE A 8 -30.633 18.150 18.441 1.00 0.00 C ATOM 95 CG PHE A 8 -30.013 17.144 17.476 1.00 0.00 C ATOM 96 CD1 PHE A 8 -30.712 16.683 16.360 1.00 0.00 C ATOM 97 CD2 PHE A 8 -28.728 16.645 17.695 1.00 0.00 C ATOM 98 CE1 PHE A 8 -30.145 15.766 15.494 1.00 0.00 C ATOM 99 CE2 PHE A 8 -28.165 15.726 16.828 1.00 0.00 C ATOM 100 CZ PHE A 8 -28.873 15.289 15.727 1.00 0.00 C ATOM 0 H PHE A 8 -30.611 20.557 20.003 1.00 0.00 H new ATOM 0 HA PHE A 8 -29.362 19.878 18.132 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -30.228 17.960 19.435 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -31.705 17.957 18.491 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -31.711 17.048 16.170 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -28.165 16.981 18.553 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -30.700 15.423 14.633 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -27.170 15.350 17.013 1.00 0.00 H new ATOM 0 HZ PHE A 8 -28.431 14.574 15.049 1.00 0.00 H new ATOM 110 N PRO A 9 -30.378 21.050 16.038 1.00 0.00 N ATOM 111 CA PRO A 9 -30.959 21.613 14.795 1.00 0.00 C ATOM 112 C PRO A 9 -30.900 20.718 13.550 1.00 0.00 C ATOM 113 O PRO A 9 -30.647 21.200 12.444 1.00 0.00 O ATOM 114 CB PRO A 9 -30.163 22.904 14.547 1.00 0.00 C ATOM 115 CG PRO A 9 -29.345 23.135 15.774 1.00 0.00 C ATOM 116 CD PRO A 9 -29.174 21.799 16.449 1.00 0.00 C ATOM 0 HA PRO A 9 -32.029 21.752 14.947 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -29.526 22.805 13.668 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -30.833 23.744 14.362 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -28.376 23.563 15.516 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -29.840 23.843 16.439 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -28.261 21.300 16.126 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -29.115 21.901 17.533 1.00 0.00 H new ATOM 124 N GLY A 10 -31.145 19.433 13.735 1.00 0.00 N ATOM 125 CA GLY A 10 -31.363 18.526 12.613 1.00 0.00 C ATOM 126 C GLY A 10 -30.105 18.240 11.821 1.00 0.00 C ATOM 127 O GLY A 10 -29.835 18.903 10.823 1.00 0.00 O ATOM 0 H GLY A 10 -31.199 18.990 14.652 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -31.769 17.587 12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -32.113 18.955 11.948 1.00 0.00 H new ATOM 131 N ARG A 11 -29.338 17.242 12.240 1.00 0.00 N ATOM 132 CA ARG A 11 -28.103 16.925 11.556 1.00 0.00 C ATOM 133 C ARG A 11 -28.112 15.473 11.085 1.00 0.00 C ATOM 134 O ARG A 11 -27.831 14.572 11.878 1.00 0.00 O ATOM 135 CB ARG A 11 -26.926 17.176 12.494 1.00 0.00 C ATOM 136 CG ARG A 11 -25.571 17.200 11.808 1.00 0.00 C ATOM 137 CD ARG A 11 -24.511 17.769 12.734 1.00 0.00 C ATOM 138 NE ARG A 11 -23.154 17.600 12.219 1.00 0.00 N ATOM 139 CZ ARG A 11 -22.488 18.537 11.542 1.00 0.00 C ATOM 140 NH1 ARG A 11 -23.086 19.683 11.228 1.00 0.00 N ATOM 141 NH2 ARG A 11 -21.227 18.329 11.189 1.00 0.00 N ATOM 0 H ARG A 11 -29.550 16.647 13.041 1.00 0.00 H new ATOM 0 HA ARG A 11 -28.004 17.564 10.679 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -27.079 18.128 13.003 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -26.917 16.402 13.262 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -25.293 16.190 11.506 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -25.628 17.800 10.900 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -24.705 18.830 12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -24.588 17.284 13.707 1.00 0.00 H new ATOM 0 HE ARG A 11 -22.686 16.709 12.388 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -24.054 19.846 11.505 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -22.576 20.399 10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.766 17.453 11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -20.718 19.045 10.671 1.00 0.00 H new ATOM 155 N LYS A 12 -28.403 15.258 9.795 1.00 0.00 N ATOM 156 CA LYS A 12 -28.521 13.934 9.193 1.00 0.00 C ATOM 157 C LYS A 12 -29.357 14.030 7.919 1.00 0.00 C ATOM 158 O LYS A 12 -30.516 14.441 7.966 1.00 0.00 O ATOM 159 CB LYS A 12 -29.182 12.905 10.099 1.00 0.00 C ATOM 160 CG LYS A 12 -29.180 11.522 9.472 1.00 0.00 C ATOM 161 CD LYS A 12 -30.041 10.546 10.233 1.00 0.00 C ATOM 162 CE LYS A 12 -29.984 9.164 9.588 1.00 0.00 C ATOM 163 NZ LYS A 12 -30.820 8.165 10.299 1.00 0.00 N ATOM 0 H LYS A 12 -28.565 16.017 9.133 1.00 0.00 H new ATOM 0 HA LYS A 12 -27.502 13.601 8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -28.659 12.872 11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -30.208 13.209 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -29.535 11.591 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -28.158 11.146 9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -29.703 10.485 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -31.071 10.901 10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -30.315 9.237 8.552 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.950 8.819 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -30.745 7.245 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -30.490 8.072 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -31.812 8.477 10.296 1.00 0.00 H new ATOM 177 N LYS A 13 -28.768 13.673 6.790 1.00 0.00 N ATOM 178 CA LYS A 13 -29.499 13.558 5.537 1.00 0.00 C ATOM 179 C LYS A 13 -28.811 12.523 4.668 1.00 0.00 C ATOM 180 O LYS A 13 -29.086 11.332 4.770 1.00 0.00 O ATOM 181 CB LYS A 13 -29.608 14.899 4.795 1.00 0.00 C ATOM 182 CG LYS A 13 -30.742 15.789 5.287 1.00 0.00 C ATOM 183 CD LYS A 13 -30.935 17.000 4.391 1.00 0.00 C ATOM 184 CE LYS A 13 -31.243 16.592 2.957 1.00 0.00 C ATOM 185 NZ LYS A 13 -31.572 17.764 2.101 1.00 0.00 N ATOM 0 H LYS A 13 -27.774 13.455 6.715 1.00 0.00 H new ATOM 0 HA LYS A 13 -30.519 13.248 5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -28.666 15.438 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -29.748 14.704 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -31.667 15.213 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -30.531 16.119 6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -31.748 17.614 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -30.035 17.615 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -30.385 16.067 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -32.079 15.893 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -31.775 17.441 1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -32.406 18.251 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -30.765 18.420 2.085 1.00 0.00 H new ATOM 199 N GLU A 14 -27.867 12.976 3.865 1.00 0.00 N ATOM 200 CA GLU A 14 -27.081 12.094 3.021 1.00 0.00 C ATOM 201 C GLU A 14 -25.609 12.421 3.227 1.00 0.00 C ATOM 202 O GLU A 14 -24.766 12.143 2.375 1.00 0.00 O ATOM 203 CB GLU A 14 -27.441 12.268 1.537 1.00 0.00 C ATOM 204 CG GLU A 14 -28.813 11.734 1.128 1.00 0.00 C ATOM 205 CD GLU A 14 -29.975 12.536 1.689 1.00 0.00 C ATOM 206 OE1 GLU A 14 -29.995 13.772 1.519 1.00 0.00 O ATOM 207 OE2 GLU A 14 -30.885 11.929 2.293 1.00 0.00 O ATOM 0 H GLU A 14 -27.623 13.963 3.779 1.00 0.00 H new ATOM 0 HA GLU A 14 -27.293 11.061 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -27.395 13.329 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -26.682 11.769 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -28.880 11.727 0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -28.904 10.700 1.460 1.00 0.00 H new ATOM 214 N PHE A 15 -25.306 13.001 4.390 1.00 0.00 N ATOM 215 CA PHE A 15 -23.972 13.535 4.667 1.00 0.00 C ATOM 216 C PHE A 15 -22.924 12.428 4.764 1.00 0.00 C ATOM 217 O PHE A 15 -21.728 12.706 4.830 1.00 0.00 O ATOM 218 CB PHE A 15 -23.956 14.347 5.975 1.00 0.00 C ATOM 219 CG PHE A 15 -24.754 15.622 5.956 1.00 0.00 C ATOM 220 CD1 PHE A 15 -26.134 15.601 6.080 1.00 0.00 C ATOM 221 CD2 PHE A 15 -24.116 16.849 5.844 1.00 0.00 C ATOM 222 CE1 PHE A 15 -26.862 16.776 6.091 1.00 0.00 C ATOM 223 CE2 PHE A 15 -24.842 18.027 5.850 1.00 0.00 C ATOM 224 CZ PHE A 15 -26.216 17.988 5.975 1.00 0.00 C ATOM 0 H PHE A 15 -25.969 13.113 5.157 1.00 0.00 H new ATOM 0 HA PHE A 15 -23.723 14.186 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -24.333 13.715 6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -22.922 14.590 6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -26.647 14.655 6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -23.041 16.885 5.751 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -27.937 16.744 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -24.334 18.976 5.757 1.00 0.00 H new ATOM 0 HZ PHE A 15 -26.784 18.906 5.982 1.00 0.00 H new ATOM 234 N ILE A 16 -23.355 11.176 4.724 1.00 0.00 N ATOM 235 CA ILE A 16 -22.431 10.073 4.894 1.00 0.00 C ATOM 236 C ILE A 16 -22.090 9.492 3.529 1.00 0.00 C ATOM 237 O ILE A 16 -20.986 8.992 3.330 1.00 0.00 O ATOM 238 CB ILE A 16 -22.963 8.982 5.853 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.349 9.604 7.201 1.00 0.00 C ATOM 240 CG2 ILE A 16 -21.914 7.897 6.061 1.00 0.00 C ATOM 241 CD1 ILE A 16 -23.947 8.617 8.183 1.00 0.00 C ATOM 0 H ILE A 16 -24.327 10.904 4.577 1.00 0.00 H new ATOM 0 HA ILE A 16 -21.527 10.461 5.364 1.00 0.00 H new ATOM 0 HB ILE A 16 -23.848 8.530 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.464 10.056 7.648 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.064 10.408 7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.305 7.138 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -21.671 7.438 5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.015 8.338 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.194 9.132 9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -24.852 8.183 7.757 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.226 7.825 8.388 1.00 0.00 H new ATOM 253 N MET A 17 -23.014 9.563 2.571 1.00 0.00 N ATOM 254 CA MET A 17 -22.657 9.380 1.170 1.00 0.00 C ATOM 255 C MET A 17 -21.517 10.307 0.755 1.00 0.00 C ATOM 256 O MET A 17 -20.669 9.933 -0.056 1.00 0.00 O ATOM 257 CB MET A 17 -23.872 9.643 0.278 1.00 0.00 C ATOM 258 CG MET A 17 -23.598 9.375 -1.188 1.00 0.00 C ATOM 259 SD MET A 17 -23.028 7.693 -1.479 1.00 0.00 S ATOM 260 CE MET A 17 -22.578 7.797 -3.204 1.00 0.00 C ATOM 0 H MET A 17 -24.004 9.744 2.739 1.00 0.00 H new ATOM 0 HA MET A 17 -22.324 8.349 1.049 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.701 9.016 0.608 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.188 10.679 0.400 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.506 9.553 -1.764 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.848 10.078 -1.550 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.063 6.992 -3.756 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.899 8.758 -3.607 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.497 7.705 -3.304 1.00 0.00 H new ATOM 270 N ALA A 18 -21.471 11.502 1.335 1.00 0.00 N ATOM 271 CA ALA A 18 -20.430 12.457 0.999 1.00 0.00 C ATOM 272 C ALA A 18 -19.124 12.026 1.625 1.00 0.00 C ATOM 273 O ALA A 18 -18.054 12.266 1.087 1.00 0.00 O ATOM 274 CB ALA A 18 -20.806 13.835 1.468 1.00 0.00 C ATOM 0 H ALA A 18 -22.139 11.827 2.034 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.314 12.487 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.014 14.537 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.735 14.142 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -20.942 13.827 2.549 1.00 0.00 H new ATOM 280 N GLU A 19 -19.230 11.360 2.755 1.00 0.00 N ATOM 281 CA GLU A 19 -18.081 10.742 3.385 1.00 0.00 C ATOM 282 C GLU A 19 -17.507 9.640 2.495 1.00 0.00 C ATOM 283 O GLU A 19 -16.326 9.327 2.600 1.00 0.00 O ATOM 284 CB GLU A 19 -18.426 10.178 4.768 1.00 0.00 C ATOM 285 CG GLU A 19 -17.198 9.652 5.502 1.00 0.00 C ATOM 286 CD GLU A 19 -17.397 9.515 6.992 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.606 10.545 7.661 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.280 8.387 7.508 1.00 0.00 O ATOM 0 H GLU A 19 -20.107 11.232 3.260 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.328 11.518 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -18.899 10.956 5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.153 9.373 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.927 8.680 5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.359 10.323 5.316 1.00 0.00 H new ATOM 295 N LEU A 20 -18.283 9.063 1.583 1.00 0.00 N ATOM 296 CA LEU A 20 -17.696 8.053 0.710 1.00 0.00 C ATOM 297 C LEU A 20 -17.188 8.721 -0.577 1.00 0.00 C ATOM 298 O LEU A 20 -16.075 8.449 -1.022 1.00 0.00 O ATOM 299 CB LEU A 20 -18.683 6.901 0.441 1.00 0.00 C ATOM 300 CG LEU A 20 -18.156 5.735 -0.404 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.123 4.929 0.371 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.307 4.836 -0.857 1.00 0.00 C ATOM 0 H LEU A 20 -19.272 9.263 1.432 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.840 7.597 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.015 6.505 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.562 7.313 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.672 6.148 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.763 4.107 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.286 5.573 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.579 4.528 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.913 4.014 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.821 4.435 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.009 5.417 -1.456 1.00 0.00 H new ATOM 314 N LEU A 21 -18.008 9.609 -1.148 1.00 0.00 N ATOM 315 CA LEU A 21 -17.597 10.475 -2.270 1.00 0.00 C ATOM 316 C LEU A 21 -16.292 11.222 -1.970 1.00 0.00 C ATOM 317 O LEU A 21 -15.452 11.408 -2.856 1.00 0.00 O ATOM 318 CB LEU A 21 -18.685 11.515 -2.578 1.00 0.00 C ATOM 319 CG LEU A 21 -20.050 10.974 -3.010 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.000 12.128 -3.271 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.918 10.114 -4.250 1.00 0.00 C ATOM 0 H LEU A 21 -18.973 9.751 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.443 9.820 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.828 12.131 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.315 12.172 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.450 10.355 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.970 11.738 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.117 12.716 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.596 12.760 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.900 9.740 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.502 10.709 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.257 9.273 -4.041 1.00 0.00 H new ATOM 333 N GLN A 22 -16.131 11.676 -0.740 1.00 0.00 N ATOM 334 CA GLN A 22 -14.938 12.421 -0.362 1.00 0.00 C ATOM 335 C GLN A 22 -13.728 11.502 -0.176 1.00 0.00 C ATOM 336 O GLN A 22 -12.598 11.899 -0.454 1.00 0.00 O ATOM 337 CB GLN A 22 -15.199 13.240 0.902 1.00 0.00 C ATOM 338 CG GLN A 22 -15.953 14.546 0.637 1.00 0.00 C ATOM 339 CD GLN A 22 -16.533 15.164 1.895 1.00 0.00 C ATOM 340 OE1 GLN A 22 -16.508 16.383 2.072 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.148 14.339 2.723 1.00 0.00 N ATOM 0 H GLN A 22 -16.806 11.544 0.013 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.702 13.104 -1.178 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.771 12.635 1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.247 13.470 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.277 15.260 0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.759 14.356 -0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -17.145 13.336 2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.626 14.705 3.546 1.00 0.00 H new ATOM 350 N THR A 23 -13.966 10.272 0.268 1.00 0.00 N ATOM 351 CA THR A 23 -12.886 9.314 0.485 1.00 0.00 C ATOM 352 C THR A 23 -12.417 8.663 -0.813 1.00 0.00 C ATOM 353 O THR A 23 -11.265 8.278 -0.884 1.00 0.00 O ATOM 354 CB THR A 23 -13.227 8.259 1.553 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.416 7.536 1.195 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.421 8.935 2.898 1.00 0.00 C ATOM 0 H THR A 23 -14.896 9.915 0.485 1.00 0.00 H new ATOM 0 HA THR A 23 -12.051 9.896 0.875 1.00 0.00 H new ATOM 0 HB THR A 23 -12.400 7.552 1.617 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.807 7.930 0.387 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.662 8.185 3.651 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.504 9.452 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.236 9.655 2.829 1.00 0.00 H new ATOM 364 N GLU A 24 -13.262 8.503 -1.821 1.00 0.00 N ATOM 365 CA GLU A 24 -12.764 8.458 -3.211 1.00 0.00 C ATOM 366 C GLU A 24 -11.636 9.451 -3.466 1.00 0.00 C ATOM 367 O GLU A 24 -10.489 9.040 -3.644 1.00 0.00 O ATOM 368 CB GLU A 24 -13.895 8.710 -4.215 1.00 0.00 C ATOM 369 CG GLU A 24 -14.844 7.530 -4.326 1.00 0.00 C ATOM 370 CD GLU A 24 -14.113 6.197 -4.259 1.00 0.00 C ATOM 371 OE1 GLU A 24 -13.272 5.913 -5.142 1.00 0.00 O ATOM 372 OE2 GLU A 24 -14.346 5.439 -3.297 1.00 0.00 O ATOM 0 H GLU A 24 -14.272 8.403 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.366 7.453 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.454 9.596 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.467 8.922 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.579 7.580 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.393 7.595 -5.265 1.00 0.00 H new ATOM 379 N LYS A 25 -11.936 10.737 -3.485 1.00 0.00 N ATOM 380 CA LYS A 25 -10.945 11.737 -3.881 1.00 0.00 C ATOM 381 C LYS A 25 -9.753 11.774 -2.915 1.00 0.00 C ATOM 382 O LYS A 25 -8.612 11.863 -3.362 1.00 0.00 O ATOM 383 CB LYS A 25 -11.613 13.099 -4.041 1.00 0.00 C ATOM 384 CG LYS A 25 -12.837 13.035 -4.942 1.00 0.00 C ATOM 385 CD LYS A 25 -13.536 14.379 -5.063 1.00 0.00 C ATOM 386 CE LYS A 25 -14.882 14.242 -5.769 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.880 13.504 -4.941 1.00 0.00 N ATOM 0 H LYS A 25 -12.849 11.117 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.533 11.453 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.905 13.476 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.896 13.808 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.538 12.693 -5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.537 12.298 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.685 14.805 -4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.902 15.073 -5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.270 15.233 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.742 13.721 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.813 13.552 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.589 12.510 -4.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.934 13.936 -3.996 1.00 0.00 H new ATOM 401 N ALA A 26 -10.008 11.709 -1.620 1.00 0.00 N ATOM 402 CA ALA A 26 -8.965 11.433 -0.621 1.00 0.00 C ATOM 403 C ALA A 26 -8.141 10.178 -0.944 1.00 0.00 C ATOM 404 O ALA A 26 -6.918 10.220 -0.867 1.00 0.00 O ATOM 405 CB ALA A 26 -9.603 11.296 0.751 1.00 0.00 C ATOM 0 H ALA A 26 -10.937 11.844 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.272 12.274 -0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.831 11.091 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.116 12.223 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.320 10.475 0.738 1.00 0.00 H new ATOM 411 N TYR A 27 -8.765 9.091 -1.341 1.00 0.00 N ATOM 412 CA TYR A 27 -8.034 7.833 -1.524 1.00 0.00 C ATOM 413 C TYR A 27 -7.261 7.829 -2.839 1.00 0.00 C ATOM 414 O TYR A 27 -6.086 7.478 -2.839 1.00 0.00 O ATOM 415 CB TYR A 27 -8.977 6.625 -1.418 1.00 0.00 C ATOM 416 CG TYR A 27 -8.315 5.276 -1.256 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.374 5.043 -0.261 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.668 4.220 -2.085 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.799 3.798 -0.103 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.103 2.972 -1.929 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.169 2.766 -0.938 1.00 0.00 C ATOM 422 OH TYR A 27 -6.606 1.521 -0.782 1.00 0.00 O ATOM 0 H TYR A 27 -9.763 9.040 -1.544 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.304 7.750 -0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.644 6.784 -0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.599 6.596 -2.312 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.088 5.848 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.398 4.379 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.063 3.634 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.391 2.160 -2.580 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.159 1.471 0.089 1.00 0.00 H new ATOM 432 N VAL A 28 -7.865 8.214 -3.949 1.00 0.00 N ATOM 433 CA VAL A 28 -7.114 8.282 -5.199 1.00 0.00 C ATOM 434 C VAL A 28 -6.035 9.391 -5.172 1.00 0.00 C ATOM 435 O VAL A 28 -5.004 9.265 -5.841 1.00 0.00 O ATOM 436 CB VAL A 28 -8.047 8.430 -6.440 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.370 7.706 -6.217 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.287 9.873 -6.835 1.00 0.00 C ATOM 0 H VAL A 28 -8.848 8.479 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.596 7.328 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.523 7.962 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.002 7.825 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.181 6.646 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.874 8.129 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.943 9.908 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.754 10.404 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.336 10.346 -7.079 1.00 0.00 H new ATOM 448 N ARG A 29 -6.243 10.459 -4.387 1.00 0.00 N ATOM 449 CA ARG A 29 -5.222 11.522 -4.273 1.00 0.00 C ATOM 450 C ARG A 29 -4.079 11.086 -3.354 1.00 0.00 C ATOM 451 O ARG A 29 -2.906 11.307 -3.662 1.00 0.00 O ATOM 452 CB ARG A 29 -5.835 12.840 -3.785 1.00 0.00 C ATOM 453 CG ARG A 29 -4.855 14.005 -3.711 1.00 0.00 C ATOM 454 CD ARG A 29 -4.426 14.457 -5.096 1.00 0.00 C ATOM 455 NE ARG A 29 -5.579 14.793 -5.932 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.519 15.523 -7.044 1.00 0.00 C ATOM 457 NH1 ARG A 29 -4.387 16.124 -7.399 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.613 15.690 -7.774 1.00 0.00 N ATOM 0 H ARG A 29 -7.085 10.612 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.815 11.693 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.654 13.113 -4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.266 12.681 -2.797 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.317 14.838 -3.182 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.978 13.709 -3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.772 15.325 -5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.846 13.667 -5.574 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.493 14.444 -5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.554 16.028 -6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.351 16.681 -8.253 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.491 15.261 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.577 16.248 -8.627 1.00 0.00 H new ATOM 472 N ASP A 30 -4.429 10.430 -2.263 1.00 0.00 N ATOM 473 CA ASP A 30 -3.451 9.852 -1.346 1.00 0.00 C ATOM 474 C ASP A 30 -2.766 8.632 -1.961 1.00 0.00 C ATOM 475 O ASP A 30 -1.734 8.196 -1.445 1.00 0.00 O ATOM 476 CB ASP A 30 -4.063 9.511 0.029 1.00 0.00 C ATOM 477 CG ASP A 30 -4.309 10.740 0.883 1.00 0.00 C ATOM 478 OD1 ASP A 30 -3.589 11.743 0.712 1.00 0.00 O ATOM 479 OD2 ASP A 30 -5.214 10.697 1.741 1.00 0.00 O ATOM 0 H ASP A 30 -5.398 10.280 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.693 10.616 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.005 8.982 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.396 8.832 0.560 1.00 0.00 H new ATOM 484 N LEU A 31 -3.271 8.071 -3.064 1.00 0.00 N ATOM 485 CA LEU A 31 -2.511 7.049 -3.769 1.00 0.00 C ATOM 486 C LEU A 31 -1.567 7.725 -4.760 1.00 0.00 C ATOM 487 O LEU A 31 -0.397 7.368 -4.854 1.00 0.00 O ATOM 488 CB LEU A 31 -3.454 6.077 -4.489 1.00 0.00 C ATOM 489 CG LEU A 31 -4.032 4.933 -3.633 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.034 5.277 -2.153 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.449 4.599 -4.079 1.00 0.00 C ATOM 0 H LEU A 31 -4.176 8.302 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.926 6.472 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.284 6.649 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.917 5.638 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.388 4.066 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.449 4.444 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.013 5.468 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.641 6.167 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.843 3.789 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.082 5.479 -3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.438 4.289 -5.124 1.00 0.00 H new ATOM 503 N HIS A 32 -2.096 8.720 -5.474 1.00 0.00 N ATOM 504 CA HIS A 32 -1.303 9.576 -6.363 1.00 0.00 C ATOM 505 C HIS A 32 -0.046 10.087 -5.673 1.00 0.00 C ATOM 506 O HIS A 32 1.064 9.891 -6.165 1.00 0.00 O ATOM 507 CB HIS A 32 -2.157 10.774 -6.817 1.00 0.00 C ATOM 508 CG HIS A 32 -1.405 11.876 -7.524 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.209 13.121 -6.962 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.865 11.943 -8.767 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.597 13.903 -7.828 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.371 13.216 -8.931 1.00 0.00 N ATOM 0 H HIS A 32 -3.088 8.957 -5.453 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.000 8.979 -7.223 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.941 10.409 -7.481 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.651 11.198 -5.943 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.494 13.394 -6.021 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.830 11.144 -9.493 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.326 14.935 -7.662 1.00 0.00 H new ATOM 521 N GLU A 33 -0.226 10.734 -4.533 1.00 0.00 N ATOM 522 CA GLU A 33 0.889 11.390 -3.871 1.00 0.00 C ATOM 523 C GLU A 33 1.821 10.364 -3.232 1.00 0.00 C ATOM 524 O GLU A 33 2.988 10.653 -2.990 1.00 0.00 O ATOM 525 CB GLU A 33 0.401 12.412 -2.839 1.00 0.00 C ATOM 526 CG GLU A 33 1.138 13.739 -2.897 1.00 0.00 C ATOM 527 CD GLU A 33 0.803 14.532 -4.148 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.321 14.373 -4.679 1.00 0.00 O ATOM 529 OE2 GLU A 33 1.655 15.324 -4.604 1.00 0.00 O ATOM 0 H GLU A 33 -1.121 10.819 -4.052 1.00 0.00 H new ATOM 0 HA GLU A 33 1.454 11.933 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.663 12.591 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.512 11.988 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.886 14.330 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.212 13.557 -2.862 1.00 0.00 H new ATOM 536 N CYS A 34 1.320 9.161 -2.997 1.00 0.00 N ATOM 537 CA CYS A 34 2.144 8.091 -2.458 1.00 0.00 C ATOM 538 C CYS A 34 3.049 7.478 -3.527 1.00 0.00 C ATOM 539 O CYS A 34 4.251 7.335 -3.276 1.00 0.00 O ATOM 540 CB CYS A 34 1.293 7.026 -1.788 1.00 0.00 C ATOM 541 SG CYS A 34 2.214 5.563 -1.281 1.00 0.00 S ATOM 0 H CYS A 34 0.349 8.902 -3.171 1.00 0.00 H new ATOM 0 HA CYS A 34 2.790 8.533 -1.699 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.809 7.460 -0.913 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.501 6.724 -2.473 1.00 0.00 H new ATOM 0 HG CYS A 34 2.175 5.453 0.014 1.00 0.00 H new ATOM 547 N LEU A 35 2.531 7.107 -4.698 1.00 0.00 N ATOM 548 CA LEU A 35 3.398 6.664 -5.789 1.00 0.00 C ATOM 549 C LEU A 35 4.482 7.692 -6.084 1.00 0.00 C ATOM 550 O LEU A 35 5.636 7.340 -6.300 1.00 0.00 O ATOM 551 CB LEU A 35 2.603 6.457 -7.080 1.00 0.00 C ATOM 552 CG LEU A 35 1.152 5.996 -6.923 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.484 5.872 -8.280 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.069 4.677 -6.180 1.00 0.00 C ATOM 0 H LEU A 35 1.534 7.104 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 35 3.845 5.724 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.605 7.395 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.130 5.724 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 35 0.627 6.750 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.547 5.543 -8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.495 6.840 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.023 5.144 -8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.025 4.378 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.617 3.913 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.505 4.790 -5.188 1.00 0.00 H new ATOM 566 N GLU A 36 4.097 8.963 -6.056 1.00 0.00 N ATOM 567 CA GLU A 36 4.976 10.046 -6.502 1.00 0.00 C ATOM 568 C GLU A 36 6.074 10.354 -5.484 1.00 0.00 C ATOM 569 O GLU A 36 7.055 11.018 -5.811 1.00 0.00 O ATOM 570 CB GLU A 36 4.172 11.328 -6.789 1.00 0.00 C ATOM 571 CG GLU A 36 3.478 11.367 -8.157 1.00 0.00 C ATOM 572 CD GLU A 36 4.417 11.081 -9.316 1.00 0.00 C ATOM 573 OE1 GLU A 36 4.670 9.893 -9.601 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.875 12.044 -9.964 1.00 0.00 O ATOM 0 H GLU A 36 3.182 9.272 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 36 5.450 9.701 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.417 11.447 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.843 12.184 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.668 10.638 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.025 12.348 -8.299 1.00 0.00 H new ATOM 581 N THR A 37 5.896 9.913 -4.243 1.00 0.00 N ATOM 582 CA THR A 37 6.863 10.196 -3.197 1.00 0.00 C ATOM 583 C THR A 37 7.648 8.960 -2.759 1.00 0.00 C ATOM 584 O THR A 37 8.765 8.729 -3.217 1.00 0.00 O ATOM 585 CB THR A 37 6.161 10.815 -1.978 1.00 0.00 C ATOM 586 OG1 THR A 37 5.041 10.008 -1.588 1.00 0.00 O ATOM 587 CG2 THR A 37 5.698 12.226 -2.307 1.00 0.00 C ATOM 0 H THR A 37 5.093 9.361 -3.941 1.00 0.00 H new ATOM 0 HA THR A 37 7.578 10.902 -3.619 1.00 0.00 H new ATOM 0 HB THR A 37 6.867 10.857 -1.149 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.363 10.027 -2.295 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.201 12.658 -1.438 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.559 12.838 -2.575 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.001 12.194 -3.145 1.00 0.00 H new ATOM 595 N TYR A 38 7.053 8.156 -1.887 1.00 0.00 N ATOM 596 CA TYR A 38 7.783 7.067 -1.242 1.00 0.00 C ATOM 597 C TYR A 38 8.098 5.935 -2.220 1.00 0.00 C ATOM 598 O TYR A 38 9.143 5.299 -2.112 1.00 0.00 O ATOM 599 CB TYR A 38 7.016 6.502 -0.036 1.00 0.00 C ATOM 600 CG TYR A 38 6.234 7.530 0.757 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.855 8.330 1.708 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.868 7.686 0.560 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.134 9.256 2.437 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.142 8.609 1.286 1.00 0.00 C ATOM 605 CZ TYR A 38 4.779 9.392 2.224 1.00 0.00 C ATOM 606 OH TYR A 38 4.063 10.321 2.946 1.00 0.00 O ATOM 0 H TYR A 38 6.074 8.234 -1.610 1.00 0.00 H new ATOM 0 HA TYR A 38 8.721 7.496 -0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.327 5.734 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.725 6.012 0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.916 8.227 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.365 7.074 -0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.631 9.872 3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.080 8.717 1.120 1.00 0.00 H new ATOM 0 HH TYR A 38 3.109 10.099 2.910 1.00 0.00 H new ATOM 616 N LEU A 39 7.215 5.681 -3.181 1.00 0.00 N ATOM 617 CA LEU A 39 7.425 4.553 -4.091 1.00 0.00 C ATOM 618 C LEU A 39 8.329 4.971 -5.255 1.00 0.00 C ATOM 619 O LEU A 39 9.233 4.226 -5.651 1.00 0.00 O ATOM 620 CB LEU A 39 6.081 3.995 -4.589 1.00 0.00 C ATOM 621 CG LEU A 39 6.129 2.595 -5.213 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.558 2.673 -6.667 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.069 1.688 -4.426 1.00 0.00 C ATOM 0 H LEU A 39 6.368 6.223 -3.350 1.00 0.00 H new ATOM 0 HA LEU A 39 7.927 3.753 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.385 3.975 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.673 4.687 -5.326 1.00 0.00 H new ATOM 0 HG LEU A 39 5.127 2.168 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.586 1.670 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.847 3.283 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.549 3.122 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.089 0.699 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.073 2.112 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.717 1.604 -3.398 1.00 0.00 H new ATOM 635 N TRP A 40 8.069 6.156 -5.795 1.00 0.00 N ATOM 636 CA TRP A 40 8.964 6.809 -6.750 1.00 0.00 C ATOM 637 C TRP A 40 10.430 6.698 -6.345 1.00 0.00 C ATOM 638 O TRP A 40 11.215 6.198 -7.154 1.00 0.00 O ATOM 639 CB TRP A 40 8.551 8.281 -6.962 1.00 0.00 C ATOM 640 CG TRP A 40 9.670 9.205 -7.366 1.00 0.00 C ATOM 641 CD1 TRP A 40 10.239 9.344 -8.606 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.340 10.146 -6.513 1.00 0.00 C ATOM 643 NE1 TRP A 40 11.241 10.285 -8.555 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.317 10.792 -7.287 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.212 10.497 -5.164 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.162 11.765 -6.760 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.049 11.465 -4.642 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.015 12.089 -5.439 1.00 0.00 C ATOM 0 H TRP A 40 7.229 6.695 -5.584 1.00 0.00 H new ATOM 0 HA TRP A 40 8.865 6.281 -7.699 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.775 8.318 -7.727 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.107 8.654 -6.039 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.945 8.797 -9.490 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.833 10.561 -9.338 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.471 10.019 -4.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.908 12.248 -7.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 10.956 11.744 -3.603 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.657 12.841 -5.003 1.00 0.00 H new ATOM 659 N GLU A 41 10.844 7.086 -5.150 1.00 0.00 N ATOM 660 CA GLU A 41 12.272 7.072 -4.864 1.00 0.00 C ATOM 661 C GLU A 41 12.814 5.643 -4.803 1.00 0.00 C ATOM 662 O GLU A 41 13.864 5.369 -5.383 1.00 0.00 O ATOM 663 CB GLU A 41 12.588 7.831 -3.572 1.00 0.00 C ATOM 664 CG GLU A 41 14.063 8.180 -3.386 1.00 0.00 C ATOM 665 CD GLU A 41 14.969 6.971 -3.274 1.00 0.00 C ATOM 666 OE1 GLU A 41 14.770 6.157 -2.359 1.00 0.00 O ATOM 667 OE2 GLU A 41 15.864 6.825 -4.133 1.00 0.00 O ATOM 0 H GLU A 41 10.242 7.402 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 41 12.773 7.585 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.005 8.752 -3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.260 7.230 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.391 8.791 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.172 8.788 -2.488 1.00 0.00 H new ATOM 674 N MET A 42 12.073 4.704 -4.223 1.00 0.00 N ATOM 675 CA MET A 42 12.697 3.423 -3.876 1.00 0.00 C ATOM 676 C MET A 42 12.908 2.605 -5.154 1.00 0.00 C ATOM 677 O MET A 42 13.697 1.660 -5.199 1.00 0.00 O ATOM 678 CB MET A 42 11.864 2.641 -2.849 1.00 0.00 C ATOM 679 CG MET A 42 11.588 3.414 -1.567 1.00 0.00 C ATOM 680 SD MET A 42 12.223 2.603 -0.080 1.00 0.00 S ATOM 681 CE MET A 42 11.382 1.022 -0.140 1.00 0.00 C ATOM 0 H MET A 42 11.084 4.792 -3.990 1.00 0.00 H new ATOM 0 HA MET A 42 13.662 3.620 -3.408 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.915 2.359 -3.304 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.385 1.717 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.033 4.406 -1.648 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.512 3.555 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.652 0.433 0.736 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.304 1.183 -0.150 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.677 0.487 -1.042 1.00 0.00 H new ATOM 691 N THR A 43 12.172 2.991 -6.183 1.00 0.00 N ATOM 692 CA THR A 43 12.297 2.409 -7.508 1.00 0.00 C ATOM 693 C THR A 43 13.227 3.237 -8.425 1.00 0.00 C ATOM 694 O THR A 43 13.679 2.751 -9.465 1.00 0.00 O ATOM 695 CB THR A 43 10.899 2.267 -8.143 1.00 0.00 C ATOM 696 OG1 THR A 43 10.248 3.546 -8.195 1.00 0.00 O ATOM 697 CG2 THR A 43 10.041 1.290 -7.338 1.00 0.00 C ATOM 0 H THR A 43 11.465 3.724 -6.121 1.00 0.00 H new ATOM 0 HA THR A 43 12.753 1.425 -7.400 1.00 0.00 H new ATOM 0 HB THR A 43 11.020 1.881 -9.155 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.871 3.757 -7.315 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.058 1.202 -7.801 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.522 0.312 -7.321 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.930 1.658 -6.318 1.00 0.00 H new ATOM 705 N SER A 44 13.528 4.471 -8.031 1.00 0.00 N ATOM 706 CA SER A 44 14.408 5.341 -8.826 1.00 0.00 C ATOM 707 C SER A 44 15.861 5.343 -8.322 1.00 0.00 C ATOM 708 O SER A 44 16.759 5.721 -9.075 1.00 0.00 O ATOM 709 CB SER A 44 13.866 6.774 -8.861 1.00 0.00 C ATOM 710 OG SER A 44 13.857 7.356 -7.568 1.00 0.00 O ATOM 0 H SER A 44 13.180 4.895 -7.171 1.00 0.00 H new ATOM 0 HA SER A 44 14.417 4.929 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.478 7.380 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.855 6.772 -9.268 1.00 0.00 H new ATOM 0 HG SER A 44 14.019 6.662 -6.896 1.00 0.00 H new ATOM 716 N GLY A 45 16.108 4.881 -7.096 1.00 0.00 N ATOM 717 CA GLY A 45 17.478 4.854 -6.573 1.00 0.00 C ATOM 718 C GLY A 45 18.193 6.207 -6.645 1.00 0.00 C ATOM 719 O GLY A 45 19.264 6.304 -7.252 1.00 0.00 O ATOM 0 H GLY A 45 15.396 4.527 -6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.455 4.520 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.056 4.118 -7.132 1.00 0.00 H new ATOM 723 N VAL A 46 17.619 7.246 -6.042 1.00 0.00 N ATOM 724 CA VAL A 46 18.233 8.569 -6.017 1.00 0.00 C ATOM 725 C VAL A 46 18.618 8.930 -4.587 1.00 0.00 C ATOM 726 O VAL A 46 19.386 9.865 -4.352 1.00 0.00 O ATOM 727 CB VAL A 46 17.304 9.643 -6.604 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.242 9.512 -8.114 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.911 9.548 -6.004 1.00 0.00 C ATOM 0 H VAL A 46 16.721 7.194 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 46 19.127 8.536 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 46 17.711 10.622 -6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.581 10.278 -8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.241 9.637 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.860 8.526 -8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.275 10.320 -6.437 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.488 8.566 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.969 9.690 -4.925 1.00 0.00 H new ATOM 739 N GLU A 47 18.093 8.157 -3.654 1.00 0.00 N ATOM 740 CA GLU A 47 18.530 8.175 -2.267 1.00 0.00 C ATOM 741 C GLU A 47 19.054 6.784 -1.922 1.00 0.00 C ATOM 742 O GLU A 47 18.817 5.820 -2.652 1.00 0.00 O ATOM 743 CB GLU A 47 17.368 8.537 -1.326 1.00 0.00 C ATOM 744 CG GLU A 47 16.700 9.889 -1.585 1.00 0.00 C ATOM 745 CD GLU A 47 17.526 11.084 -1.129 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.665 11.255 -1.611 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.018 11.877 -0.296 1.00 0.00 O ATOM 0 H GLU A 47 17.343 7.491 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 47 19.308 8.927 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.609 7.758 -1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.738 8.526 -0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.499 9.985 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.737 9.910 -1.076 1.00 0.00 H new ATOM 754 N GLU A 48 19.790 6.682 -0.834 1.00 0.00 N ATOM 755 CA GLU A 48 20.311 5.381 -0.402 1.00 0.00 C ATOM 756 C GLU A 48 19.274 4.649 0.443 1.00 0.00 C ATOM 757 O GLU A 48 18.938 5.064 1.554 1.00 0.00 O ATOM 758 CB GLU A 48 21.651 5.510 0.352 1.00 0.00 C ATOM 759 CG GLU A 48 22.688 6.318 -0.409 1.00 0.00 C ATOM 760 CD GLU A 48 23.762 5.449 -1.032 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.480 4.751 -2.027 1.00 0.00 O ATOM 762 OE2 GLU A 48 24.902 5.453 -0.517 1.00 0.00 O ATOM 0 H GLU A 48 20.044 7.466 -0.233 1.00 0.00 H new ATOM 0 HA GLU A 48 20.511 4.793 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.473 5.979 1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.048 4.514 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 48 22.193 6.893 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 48 23.153 7.035 0.268 1.00 0.00 H new ATOM 769 N ILE A 49 18.773 3.551 -0.122 1.00 0.00 N ATOM 770 CA ILE A 49 17.771 2.721 0.523 1.00 0.00 C ATOM 771 C ILE A 49 18.469 1.610 1.293 1.00 0.00 C ATOM 772 O ILE A 49 19.325 0.916 0.742 1.00 0.00 O ATOM 773 CB ILE A 49 16.826 2.078 -0.513 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.243 3.133 -1.445 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.707 1.319 0.178 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.755 2.553 -2.749 1.00 0.00 C ATOM 0 H ILE A 49 19.055 3.216 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 49 17.184 3.351 1.191 1.00 0.00 H new ATOM 0 HB ILE A 49 17.411 1.375 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.416 3.637 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.001 3.890 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.053 0.874 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.132 0.533 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.132 2.005 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.350 3.350 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.585 2.073 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.976 1.816 -2.551 1.00 0.00 H new ATOM 788 N PRO A 50 18.136 1.443 2.580 1.00 0.00 N ATOM 789 CA PRO A 50 18.713 0.385 3.409 1.00 0.00 C ATOM 790 C PRO A 50 18.540 -0.999 2.781 1.00 0.00 C ATOM 791 O PRO A 50 17.501 -1.289 2.174 1.00 0.00 O ATOM 792 CB PRO A 50 17.921 0.481 4.714 1.00 0.00 C ATOM 793 CG PRO A 50 17.416 1.880 4.757 1.00 0.00 C ATOM 794 CD PRO A 50 17.184 2.282 3.329 1.00 0.00 C ATOM 0 HA PRO A 50 19.788 0.509 3.539 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.100 -0.236 4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.552 0.263 5.575 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.494 1.944 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.139 2.541 5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.155 2.096 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.376 3.344 3.174 1.00 0.00 H new ATOM 802 N PRO A 51 19.557 -1.870 2.936 1.00 0.00 N ATOM 803 CA PRO A 51 19.601 -3.209 2.314 1.00 0.00 C ATOM 804 C PRO A 51 18.420 -4.114 2.664 1.00 0.00 C ATOM 805 O PRO A 51 18.312 -5.222 2.142 1.00 0.00 O ATOM 806 CB PRO A 51 20.894 -3.825 2.867 1.00 0.00 C ATOM 807 CG PRO A 51 21.254 -2.992 4.048 1.00 0.00 C ATOM 808 CD PRO A 51 20.772 -1.609 3.724 1.00 0.00 C ATOM 0 HA PRO A 51 19.558 -3.116 1.229 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.743 -4.866 3.152 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.687 -3.811 2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.781 -3.370 4.954 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.330 -3.002 4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.556 -1.034 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.511 -1.045 3.155 1.00 0.00 H new ATOM 816 N GLY A 52 17.539 -3.662 3.541 1.00 0.00 N ATOM 817 CA GLY A 52 16.411 -4.477 3.929 1.00 0.00 C ATOM 818 C GLY A 52 15.139 -4.145 3.174 1.00 0.00 C ATOM 819 O GLY A 52 14.303 -5.022 2.973 1.00 0.00 O ATOM 0 H GLY A 52 17.585 -2.747 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.658 -5.526 3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.233 -4.353 4.997 1.00 0.00 H new ATOM 823 N ILE A 53 14.973 -2.893 2.748 1.00 0.00 N ATOM 824 CA ILE A 53 13.693 -2.483 2.185 1.00 0.00 C ATOM 825 C ILE A 53 13.755 -2.142 0.694 1.00 0.00 C ATOM 826 O ILE A 53 12.711 -1.930 0.087 1.00 0.00 O ATOM 827 CB ILE A 53 13.063 -1.292 2.943 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.868 -0.011 2.742 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.942 -1.613 4.425 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.120 1.235 3.166 1.00 0.00 C ATOM 0 H ILE A 53 15.688 -2.166 2.781 1.00 0.00 H new ATOM 0 HA ILE A 53 13.061 -3.363 2.305 1.00 0.00 H new ATOM 0 HB ILE A 53 12.067 -1.127 2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.797 -0.080 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.142 0.077 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.497 -0.765 4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.311 -2.492 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.932 -1.812 4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.747 2.111 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.204 1.326 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.869 1.166 4.225 1.00 0.00 H new ATOM 842 N LEU A 54 14.961 -2.065 0.115 1.00 0.00 N ATOM 843 CA LEU A 54 15.129 -1.760 -1.322 1.00 0.00 C ATOM 844 C LEU A 54 14.145 -2.515 -2.218 1.00 0.00 C ATOM 845 O LEU A 54 13.137 -1.948 -2.634 1.00 0.00 O ATOM 846 CB LEU A 54 16.575 -2.002 -1.794 1.00 0.00 C ATOM 847 CG LEU A 54 17.516 -2.734 -0.823 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.060 -4.160 -0.559 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.933 -2.747 -1.375 1.00 0.00 C ATOM 0 H LEU A 54 15.838 -2.209 0.616 1.00 0.00 H new ATOM 0 HA LEU A 54 14.903 -0.698 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.537 -2.572 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.019 -1.035 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 54 17.493 -2.192 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.752 -4.641 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.061 -4.148 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.039 -4.715 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.590 -3.268 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.944 -3.260 -2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.282 -1.723 -1.506 1.00 0.00 H new ATOM 861 N ASN A 55 14.428 -3.776 -2.535 1.00 0.00 N ATOM 862 CA ASN A 55 13.489 -4.596 -3.317 1.00 0.00 C ATOM 863 C ASN A 55 12.297 -5.042 -2.470 1.00 0.00 C ATOM 864 O ASN A 55 11.646 -6.043 -2.760 1.00 0.00 O ATOM 865 CB ASN A 55 14.197 -5.825 -3.904 1.00 0.00 C ATOM 866 CG ASN A 55 15.408 -5.452 -4.746 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.285 -5.173 -5.938 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.595 -5.463 -4.141 1.00 0.00 N ATOM 0 H ASN A 55 15.289 -4.254 -2.269 1.00 0.00 H new ATOM 0 HA ASN A 55 13.118 -3.975 -4.133 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.511 -6.482 -3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.493 -6.389 -4.516 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.438 -5.235 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.661 -5.699 -3.151 1.00 0.00 H new ATOM 875 N LYS A 56 12.036 -4.294 -1.414 1.00 0.00 N ATOM 876 CA LYS A 56 10.900 -4.506 -0.540 1.00 0.00 C ATOM 877 C LYS A 56 9.939 -3.334 -0.655 1.00 0.00 C ATOM 878 O LYS A 56 9.087 -3.121 0.210 1.00 0.00 O ATOM 879 CB LYS A 56 11.358 -4.679 0.908 1.00 0.00 C ATOM 880 CG LYS A 56 11.695 -6.118 1.274 1.00 0.00 C ATOM 881 CD LYS A 56 12.969 -6.615 0.608 1.00 0.00 C ATOM 882 CE LYS A 56 13.281 -8.040 1.039 1.00 0.00 C ATOM 883 NZ LYS A 56 14.556 -8.544 0.469 1.00 0.00 N ATOM 0 H LYS A 56 12.621 -3.506 -1.135 1.00 0.00 H new ATOM 0 HA LYS A 56 10.388 -5.419 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.235 -4.055 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.574 -4.318 1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.802 -6.197 2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.865 -6.764 0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.859 -6.574 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.801 -5.961 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.332 -8.083 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.466 -8.695 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.720 -9.518 0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.502 -8.530 -0.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.340 -7.937 0.783 1.00 0.00 H new ATOM 897 N GLU A 57 10.092 -2.577 -1.735 1.00 0.00 N ATOM 898 CA GLU A 57 9.121 -1.554 -2.116 1.00 0.00 C ATOM 899 C GLU A 57 7.695 -2.122 -2.127 1.00 0.00 C ATOM 900 O GLU A 57 6.739 -1.454 -1.730 1.00 0.00 O ATOM 901 CB GLU A 57 9.490 -0.951 -3.492 1.00 0.00 C ATOM 902 CG GLU A 57 10.261 -1.888 -4.420 1.00 0.00 C ATOM 903 CD GLU A 57 9.494 -3.144 -4.792 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.719 -3.113 -5.766 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.659 -4.168 -4.095 1.00 0.00 O ATOM 0 H GLU A 57 10.887 -2.653 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 57 9.151 -0.758 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.574 -0.640 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.086 -0.052 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.522 -1.349 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.197 -2.173 -3.939 1.00 0.00 H new ATOM 912 N HIS A 58 7.575 -3.379 -2.554 1.00 0.00 N ATOM 913 CA HIS A 58 6.290 -4.070 -2.635 1.00 0.00 C ATOM 914 C HIS A 58 5.830 -4.594 -1.267 1.00 0.00 C ATOM 915 O HIS A 58 4.762 -5.190 -1.158 1.00 0.00 O ATOM 916 CB HIS A 58 6.358 -5.217 -3.662 1.00 0.00 C ATOM 917 CG HIS A 58 7.221 -6.389 -3.291 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.587 -6.408 -3.453 1.00 0.00 N ATOM 919 CD2 HIS A 58 6.888 -7.606 -2.803 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.058 -7.583 -3.082 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.047 -8.332 -2.683 1.00 0.00 N ATOM 0 H HIS A 58 8.368 -3.947 -2.854 1.00 0.00 H new ATOM 0 HA HIS A 58 5.549 -3.343 -2.967 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.345 -5.579 -3.838 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.720 -4.810 -4.606 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.149 -5.633 -3.806 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.893 -7.944 -2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.096 -7.882 -3.101 1.00 0.00 H new ATOM 930 N ILE A 59 6.643 -4.387 -0.232 1.00 0.00 N ATOM 931 CA ILE A 59 6.257 -4.717 1.139 1.00 0.00 C ATOM 932 C ILE A 59 5.849 -3.436 1.852 1.00 0.00 C ATOM 933 O ILE A 59 4.761 -3.344 2.416 1.00 0.00 O ATOM 934 CB ILE A 59 7.400 -5.394 1.943 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.598 -6.847 1.510 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.121 -5.329 3.436 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.419 -7.001 0.253 1.00 0.00 C ATOM 0 H ILE A 59 7.579 -3.990 -0.318 1.00 0.00 H new ATOM 0 HA ILE A 59 5.433 -5.428 1.084 1.00 0.00 H new ATOM 0 HB ILE A 59 8.318 -4.846 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.082 -7.395 2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.622 -7.306 1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.935 -5.809 3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.043 -4.287 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.185 -5.844 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.516 -8.059 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.926 -6.483 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.409 -6.573 0.410 1.00 0.00 H new ATOM 949 N ILE A 60 6.727 -2.439 1.765 1.00 0.00 N ATOM 950 CA ILE A 60 6.498 -1.136 2.391 1.00 0.00 C ATOM 951 C ILE A 60 5.126 -0.573 2.025 1.00 0.00 C ATOM 952 O ILE A 60 4.388 -0.150 2.917 1.00 0.00 O ATOM 953 CB ILE A 60 7.590 -0.091 2.043 1.00 0.00 C ATOM 954 CG1 ILE A 60 8.990 -0.615 2.401 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.312 1.206 2.788 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.117 -1.092 3.839 1.00 0.00 C ATOM 0 H ILE A 60 7.612 -2.509 1.262 1.00 0.00 H new ATOM 0 HA ILE A 60 6.543 -1.319 3.465 1.00 0.00 H new ATOM 0 HB ILE A 60 7.563 0.093 0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.242 -1.437 1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.720 0.175 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.081 1.939 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.336 1.592 2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.320 1.018 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.132 -1.447 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.897 -0.267 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.412 -1.905 4.016 1.00 0.00 H new ATOM 968 N PHE A 61 4.730 -0.579 0.761 1.00 0.00 N ATOM 969 CA PHE A 61 3.415 -0.060 0.425 1.00 0.00 C ATOM 970 C PHE A 61 2.530 -1.113 -0.238 1.00 0.00 C ATOM 971 O PHE A 61 1.412 -0.814 -0.659 1.00 0.00 O ATOM 972 CB PHE A 61 3.535 1.177 -0.463 1.00 0.00 C ATOM 973 CG PHE A 61 3.425 2.456 0.316 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.204 2.842 0.847 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.530 3.261 0.535 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.086 4.006 1.579 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.416 4.427 1.271 1.00 0.00 C ATOM 978 CZ PHE A 61 3.192 4.800 1.793 1.00 0.00 C ATOM 0 H PHE A 61 5.280 -0.925 -0.025 1.00 0.00 H new ATOM 0 HA PHE A 61 2.933 0.223 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.492 1.154 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.756 1.151 -1.225 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.333 2.224 0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.489 2.976 0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.127 4.295 1.984 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.285 5.047 1.438 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.102 5.711 2.367 1.00 0.00 H new ATOM 988 N GLY A 62 3.014 -2.348 -0.311 1.00 0.00 N ATOM 989 CA GLY A 62 2.250 -3.402 -0.953 1.00 0.00 C ATOM 990 C GLY A 62 2.089 -3.185 -2.449 1.00 0.00 C ATOM 991 O GLY A 62 3.067 -2.981 -3.167 1.00 0.00 O ATOM 0 H GLY A 62 3.918 -2.638 0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.743 -4.359 -0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.265 -3.463 -0.491 1.00 0.00 H new ATOM 995 N ASN A 63 0.846 -3.213 -2.911 1.00 0.00 N ATOM 996 CA ASN A 63 0.538 -3.063 -4.332 1.00 0.00 C ATOM 997 C ASN A 63 -0.300 -1.798 -4.561 1.00 0.00 C ATOM 998 O ASN A 63 -1.301 -1.824 -5.277 1.00 0.00 O ATOM 999 CB ASN A 63 -0.223 -4.296 -4.835 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.349 -4.325 -6.350 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.528 -3.840 -7.068 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.444 -4.882 -6.843 1.00 0.00 N ATOM 0 H ASN A 63 0.026 -3.339 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 63 1.471 -2.971 -4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.290 -5.197 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.218 -4.311 -4.391 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.586 -4.921 -7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.146 -5.272 -6.214 1.00 0.00 H new ATOM 1009 N ILE A 64 0.101 -0.687 -3.942 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.703 0.536 -3.979 1.00 0.00 C ATOM 1011 C ILE A 64 -0.760 1.157 -5.383 1.00 0.00 C ATOM 1012 O ILE A 64 -1.685 1.903 -5.701 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.170 1.592 -2.983 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.231 2.678 -2.758 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.144 2.184 -3.490 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.682 4.087 -2.668 1.00 0.00 C ATOM 0 H ILE A 64 0.970 -0.608 -3.413 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.712 0.240 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 64 0.033 1.115 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.954 2.635 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.772 2.454 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.507 2.926 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.884 1.390 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.980 2.659 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.502 4.787 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.018 4.152 -1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.167 4.337 -3.595 1.00 0.00 H new ATOM 1028 N GLN A 65 0.219 0.834 -6.223 1.00 0.00 N ATOM 1029 CA GLN A 65 0.300 1.416 -7.565 1.00 0.00 C ATOM 1030 C GLN A 65 -0.935 1.034 -8.384 1.00 0.00 C ATOM 1031 O GLN A 65 -1.475 1.843 -9.138 1.00 0.00 O ATOM 1032 CB GLN A 65 1.591 0.957 -8.272 1.00 0.00 C ATOM 1033 CG GLN A 65 1.995 1.822 -9.462 1.00 0.00 C ATOM 1034 CD GLN A 65 1.210 1.514 -10.724 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.800 0.375 -10.951 1.00 0.00 O ATOM 1036 NE2 GLN A 65 0.995 2.528 -11.548 1.00 0.00 N ATOM 0 H GLN A 65 0.966 0.175 -6.002 1.00 0.00 H new ATOM 0 HA GLN A 65 0.329 2.502 -7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.406 0.952 -7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.460 -0.070 -8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.855 2.872 -9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.058 1.681 -9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.353 3.455 -11.320 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.471 2.382 -12.411 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.395 -0.190 -8.188 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.520 -0.719 -8.938 1.00 0.00 C ATOM 1047 C GLU A 66 -3.839 -0.147 -8.406 1.00 0.00 C ATOM 1048 O GLU A 66 -4.838 -0.080 -9.118 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.502 -2.248 -8.837 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.134 -2.952 -10.024 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.449 -4.266 -10.347 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.425 -5.163 -9.482 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -1.910 -4.402 -11.470 1.00 0.00 O ATOM 0 H GLU A 66 -1.002 -0.841 -7.509 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.437 -0.426 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.470 -2.583 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.025 -2.548 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.188 -3.136 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.091 -2.299 -10.896 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.821 0.289 -7.149 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.003 0.862 -6.508 1.00 0.00 C ATOM 1062 C ILE A 67 -5.330 2.239 -7.080 1.00 0.00 C ATOM 1063 O ILE A 67 -6.487 2.495 -7.424 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.837 0.986 -4.974 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.217 -0.284 -4.369 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.188 1.256 -4.326 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.126 -1.495 -4.403 1.00 0.00 C ATOM 0 H ILE A 67 -2.996 0.256 -6.550 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.822 0.173 -6.715 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.162 1.819 -4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.298 -0.518 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.938 -0.082 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.063 1.342 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.601 2.185 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.869 0.434 -4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.613 -2.347 -3.958 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.035 -1.284 -3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.385 -1.727 -5.436 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.342 3.134 -7.145 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.545 4.453 -7.748 1.00 0.00 C ATOM 1081 C TYR A 68 -5.231 4.347 -9.097 1.00 0.00 C ATOM 1082 O TYR A 68 -6.299 4.925 -9.305 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.210 5.196 -7.902 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.243 6.311 -8.937 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.196 7.319 -8.881 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.322 6.343 -9.976 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.231 8.325 -9.828 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.348 7.346 -10.925 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.305 8.336 -10.846 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.333 9.341 -11.786 1.00 0.00 O ATOM 0 H TYR A 68 -3.400 2.971 -6.790 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.191 5.019 -7.077 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.926 5.617 -6.937 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.436 4.480 -8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.923 7.317 -8.083 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.572 5.569 -10.043 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.982 9.099 -9.769 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.623 7.355 -11.725 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.612 9.202 -12.435 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.611 3.581 -9.988 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.056 3.496 -11.375 1.00 0.00 C ATOM 1102 C ASP A 69 -6.512 3.058 -11.437 1.00 0.00 C ATOM 1103 O ASP A 69 -7.352 3.722 -12.033 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.177 2.509 -12.157 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.533 2.432 -13.637 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -5.549 1.796 -13.989 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -3.780 2.991 -14.465 1.00 0.00 O ATOM 0 H ASP A 69 -3.795 3.008 -9.773 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.966 4.483 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.132 2.804 -12.056 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.273 1.517 -11.715 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.807 1.959 -10.751 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.112 1.324 -10.847 1.00 0.00 C ATOM 1114 C PHE A 70 -9.215 2.152 -10.187 1.00 0.00 C ATOM 1115 O PHE A 70 -10.395 1.987 -10.502 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.063 -0.080 -10.236 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.512 -1.122 -11.176 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.246 -0.987 -11.728 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.263 -2.242 -11.507 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.742 -1.942 -12.589 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.762 -3.202 -12.369 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.500 -3.051 -12.909 1.00 0.00 C ATOM 0 H PHE A 70 -6.156 1.490 -10.121 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.358 1.251 -11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.451 -0.055 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.068 -0.371 -9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.647 -0.123 -11.481 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.250 -2.366 -11.087 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.756 -1.822 -13.012 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.357 -4.068 -12.619 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.106 -3.799 -13.581 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.857 3.008 -9.230 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.874 3.850 -8.588 1.00 0.00 C ATOM 1134 C HIS A 71 -10.088 5.183 -9.325 1.00 0.00 C ATOM 1135 O HIS A 71 -11.236 5.578 -9.524 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.569 4.120 -7.110 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.898 2.998 -6.172 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.887 3.085 -5.208 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.331 1.779 -6.014 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.905 1.970 -4.497 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -9.972 1.160 -4.966 1.00 0.00 N ATOM 0 H HIS A 71 -7.905 3.138 -8.889 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.798 3.274 -8.646 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.509 4.355 -7.012 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.122 5.006 -6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.524 1.368 -6.602 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.570 1.757 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -9.762 0.228 -4.609 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.009 5.880 -9.712 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.131 7.157 -10.424 1.00 0.00 C ATOM 1152 C ASN A 72 -9.967 7.034 -11.703 1.00 0.00 C ATOM 1153 O ASN A 72 -10.669 7.975 -12.071 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.738 7.734 -10.749 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.208 7.353 -12.127 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.515 6.352 -12.283 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.513 8.163 -13.133 1.00 0.00 N ATOM 0 H ASN A 72 -8.048 5.581 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.655 7.843 -9.758 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.782 8.821 -10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.031 7.393 -9.993 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.169 7.962 -14.072 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.092 8.987 -12.967 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.900 5.891 -12.377 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.633 5.728 -13.637 1.00 0.00 C ATOM 1166 C ASN A 73 -11.938 4.939 -13.471 1.00 0.00 C ATOM 1167 O ASN A 73 -12.784 4.947 -14.364 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.745 5.117 -14.733 1.00 0.00 C ATOM 1169 CG ASN A 73 -9.105 3.797 -14.323 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.684 3.012 -13.577 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.892 3.547 -14.798 1.00 0.00 N ATOM 0 H ASN A 73 -9.359 5.077 -12.084 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.917 6.731 -13.956 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.344 4.959 -15.630 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.961 5.828 -14.994 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.414 2.682 -14.545 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.438 4.219 -15.416 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.110 4.269 -12.341 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.326 3.490 -12.105 1.00 0.00 C ATOM 1180 C ILE A 74 -14.051 3.917 -10.833 1.00 0.00 C ATOM 1181 O ILE A 74 -14.986 4.707 -10.923 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.072 1.964 -12.068 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.264 1.518 -13.287 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.394 1.214 -12.030 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.827 0.076 -13.221 1.00 0.00 C ATOM 0 H ILE A 74 -11.434 4.246 -11.578 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.965 3.704 -12.962 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.501 1.737 -11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.863 1.668 -14.185 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.383 2.153 -13.382 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.203 0.141 -12.004 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.952 1.505 -11.140 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.976 1.458 -12.919 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.259 -0.173 -14.117 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.202 -0.075 -12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.704 -0.568 -13.157 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.639 3.420 -9.666 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.480 3.535 -8.459 1.00 0.00 C ATOM 1199 C PHE A 75 -14.929 4.981 -8.191 1.00 0.00 C ATOM 1200 O PHE A 75 -16.120 5.213 -7.986 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.768 2.938 -7.245 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.662 2.148 -6.332 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -14.896 0.804 -6.571 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -15.258 2.742 -5.234 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.707 0.066 -5.731 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -16.072 2.010 -4.390 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.298 0.669 -4.639 1.00 0.00 C ATOM 0 H PHE A 75 -12.749 2.943 -9.524 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.387 2.959 -8.642 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.961 2.293 -7.592 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.308 3.745 -6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.439 0.327 -7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.085 3.789 -5.034 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.879 -0.982 -5.928 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.531 2.486 -3.536 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.935 0.095 -3.982 1.00 0.00 H new ATOM 1217 N LEU A 76 -14.001 5.938 -8.194 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.359 7.354 -8.021 1.00 0.00 C ATOM 1219 C LEU A 76 -15.473 7.781 -8.993 1.00 0.00 C ATOM 1220 O LEU A 76 -16.569 8.144 -8.565 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.114 8.243 -8.201 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.205 9.667 -7.618 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.835 10.324 -7.618 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.193 10.531 -8.395 1.00 0.00 C ATOM 0 H LEU A 76 -13.003 5.765 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.742 7.480 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.264 7.739 -7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.901 8.322 -9.267 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.566 9.580 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.914 11.329 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.149 9.734 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.459 10.381 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.230 11.527 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.872 10.605 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.184 10.079 -8.352 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.196 7.742 -10.300 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.165 8.207 -11.299 1.00 0.00 C ATOM 1238 C LYS A 77 -17.377 7.295 -11.426 1.00 0.00 C ATOM 1239 O LYS A 77 -18.275 7.560 -12.227 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.491 8.371 -12.652 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.437 9.448 -12.652 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.327 9.113 -13.627 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.184 10.102 -13.515 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.567 11.452 -14.002 1.00 0.00 N ATOM 0 H LYS A 77 -14.318 7.397 -10.689 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.532 9.172 -10.950 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.037 7.424 -12.944 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.245 8.607 -13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.887 10.404 -12.920 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.025 9.560 -11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.960 8.105 -13.432 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.718 9.119 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.863 10.169 -12.475 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.332 9.738 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.743 12.085 -13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.897 11.385 -14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.330 11.833 -13.406 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.410 6.240 -10.643 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.583 5.388 -10.603 1.00 0.00 C ATOM 1260 C GLU A 78 -19.473 5.830 -9.447 1.00 0.00 C ATOM 1261 O GLU A 78 -20.702 5.806 -9.520 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.188 3.916 -10.443 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.325 2.954 -10.765 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.873 3.163 -12.162 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -20.785 3.996 -12.329 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -19.389 2.501 -13.107 1.00 0.00 O ATOM 0 H GLU A 78 -16.648 5.951 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.126 5.482 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.342 3.700 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.854 3.745 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.970 1.928 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.127 3.086 -10.039 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.814 6.285 -8.389 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.470 6.669 -7.153 1.00 0.00 C ATOM 1275 C LEU A 79 -20.141 8.026 -7.257 1.00 0.00 C ATOM 1276 O LEU A 79 -21.235 8.213 -6.729 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.469 6.719 -6.016 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.093 6.477 -4.648 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.364 4.992 -4.458 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.215 7.030 -3.545 1.00 0.00 C ATOM 0 H LEU A 79 -17.800 6.398 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.233 5.915 -6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.695 5.972 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.979 7.693 -6.016 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.044 7.007 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.810 4.826 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.049 4.645 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.427 4.439 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.684 6.844 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.241 6.542 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.087 8.103 -3.685 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.485 8.983 -7.913 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.072 10.314 -8.083 1.00 0.00 C ATOM 1294 C GLU A 80 -21.400 10.224 -8.848 1.00 0.00 C ATOM 1295 O GLU A 80 -22.172 11.175 -8.877 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.122 11.281 -8.809 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.723 11.421 -8.209 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.720 11.683 -6.714 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.085 12.807 -6.302 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.295 10.797 -5.950 1.00 0.00 O ATOM 0 H GLU A 80 -18.561 8.866 -8.330 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.252 10.710 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.021 10.952 -9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.586 12.267 -8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.159 10.510 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.202 12.236 -8.712 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.674 9.073 -9.455 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.950 8.849 -10.135 1.00 0.00 C ATOM 1309 C LYS A 81 -24.038 8.429 -9.144 1.00 0.00 C ATOM 1310 O LYS A 81 -25.200 8.260 -9.509 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.803 7.764 -11.204 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.659 7.997 -12.184 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.798 9.326 -12.913 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.567 9.648 -13.749 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.689 10.972 -14.407 1.00 0.00 N ATOM 0 H LYS A 81 -21.032 8.281 -9.491 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.241 9.789 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.653 6.803 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.736 7.693 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.711 7.975 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.633 7.185 -12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.677 9.296 -13.558 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.962 10.122 -12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.681 9.636 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.427 8.876 -14.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.834 11.161 -14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.521 10.974 -15.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.798 11.711 -13.683 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.650 8.276 -7.890 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.540 7.810 -6.832 1.00 0.00 C ATOM 1331 C TYR A 82 -24.738 8.917 -5.805 1.00 0.00 C ATOM 1332 O TYR A 82 -25.362 8.723 -4.766 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.946 6.578 -6.151 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.702 5.412 -7.088 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.565 5.134 -8.142 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.603 4.590 -6.912 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.332 4.070 -8.994 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.363 3.523 -7.758 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.228 3.268 -8.798 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.990 2.205 -9.640 1.00 0.00 O ATOM 0 H TYR A 82 -22.701 8.472 -7.571 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.502 7.544 -7.269 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -23.003 6.855 -5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.618 6.257 -5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.432 5.759 -8.298 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.920 4.785 -6.099 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.012 3.868 -9.809 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.500 2.892 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.171 1.745 -9.362 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.171 10.073 -6.118 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.255 11.243 -5.238 1.00 0.00 C ATOM 1352 C GLU A 83 -25.720 11.620 -4.967 1.00 0.00 C ATOM 1353 O GLU A 83 -26.039 12.161 -3.910 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.492 12.449 -5.808 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.080 13.033 -7.086 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.406 14.326 -7.498 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -23.479 15.304 -6.726 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -22.815 14.377 -8.596 1.00 0.00 O ATOM 0 H GLU A 83 -23.644 10.232 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.781 10.968 -4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.459 13.231 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.462 12.150 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.985 12.305 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.146 13.212 -6.943 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.600 11.328 -5.916 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.020 11.619 -5.739 1.00 0.00 C ATOM 1367 C GLN A 84 -28.802 10.378 -5.334 1.00 0.00 C ATOM 1368 O GLN A 84 -30.034 10.392 -5.339 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.610 12.211 -7.024 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.869 13.436 -7.534 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.517 14.041 -8.759 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -28.203 13.676 -9.890 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.423 14.980 -8.537 1.00 0.00 N ATOM 0 H GLN A 84 -26.361 10.894 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.105 12.349 -4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.605 11.446 -7.800 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.652 12.477 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.826 14.185 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.841 13.162 -7.770 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -29.652 15.251 -7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -29.892 15.432 -9.322 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.095 9.313 -4.969 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.747 8.037 -4.672 1.00 0.00 C ATOM 1384 C LEU A 85 -27.852 7.102 -3.856 1.00 0.00 C ATOM 1385 O LEU A 85 -27.172 6.236 -4.410 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.175 7.350 -5.976 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.348 7.722 -7.210 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.790 6.481 -7.866 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.197 8.503 -8.200 1.00 0.00 C ATOM 0 H LEU A 85 -27.080 9.305 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.626 8.255 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.121 6.271 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.219 7.594 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.516 8.350 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.205 6.764 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.152 5.951 -7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.610 5.831 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.595 8.760 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.045 7.894 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.560 9.416 -7.727 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.850 7.256 -2.522 1.00 0.00 N ATOM 1402 CA PRO A 86 -27.089 6.379 -1.635 1.00 0.00 C ATOM 1403 C PRO A 86 -27.730 5.005 -1.498 1.00 0.00 C ATOM 1404 O PRO A 86 -27.152 4.094 -0.905 1.00 0.00 O ATOM 1405 CB PRO A 86 -27.105 7.112 -0.300 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.334 7.955 -0.334 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.580 8.300 -1.780 1.00 0.00 C ATOM 0 HA PRO A 86 -26.085 6.190 -2.014 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -27.131 6.411 0.534 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.211 7.723 -0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.184 7.418 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.201 8.858 0.262 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.644 8.290 -2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.209 9.296 -2.022 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.925 4.855 -2.055 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.613 3.574 -2.040 1.00 0.00 C ATOM 1417 C GLU A 87 -29.014 2.644 -3.085 1.00 0.00 C ATOM 1418 O GLU A 87 -29.265 1.437 -3.068 1.00 0.00 O ATOM 1419 CB GLU A 87 -31.116 3.732 -2.318 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.835 4.712 -1.403 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.536 6.155 -1.747 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.159 6.423 -2.910 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -31.658 7.017 -0.855 1.00 0.00 O ATOM 0 H GLU A 87 -29.436 5.604 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.487 3.151 -1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.248 4.057 -3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.592 2.756 -2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.910 4.542 -1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.543 4.520 -0.370 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.217 3.201 -3.994 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.711 2.418 -5.117 1.00 0.00 C ATOM 1432 C ASP A 88 -26.222 2.085 -4.998 1.00 0.00 C ATOM 1433 O ASP A 88 -25.647 1.522 -5.926 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.975 3.131 -6.448 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.423 3.022 -6.888 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.936 1.884 -6.988 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -30.053 4.067 -7.157 1.00 0.00 O ATOM 0 H ASP A 88 -27.912 4.174 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.257 1.475 -5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.706 4.183 -6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.332 2.706 -7.218 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.586 2.385 -3.862 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.158 2.081 -3.716 1.00 0.00 C ATOM 1444 C VAL A 89 -23.961 0.674 -3.172 1.00 0.00 C ATOM 1445 O VAL A 89 -22.832 0.183 -3.110 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.389 3.081 -2.825 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.988 4.315 -3.608 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.208 3.465 -1.605 1.00 0.00 C ATOM 0 H VAL A 89 -26.021 2.825 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.742 2.165 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.479 2.587 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.448 5.001 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.346 4.025 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.881 4.808 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.643 4.170 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.141 3.928 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.428 2.573 -1.019 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.054 0.011 -2.814 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.970 -1.400 -2.489 1.00 0.00 C ATOM 1460 C GLY A 90 -24.561 -2.199 -3.710 1.00 0.00 C ATOM 1461 O GLY A 90 -23.818 -3.169 -3.617 1.00 0.00 O ATOM 0 H GLY A 90 -25.986 0.419 -2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.247 -1.553 -1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.933 -1.753 -2.121 1.00 0.00 H new ATOM 1465 N HIS A 91 -25.037 -1.738 -4.863 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.710 -2.349 -6.153 1.00 0.00 C ATOM 1467 C HIS A 91 -23.243 -2.097 -6.531 1.00 0.00 C ATOM 1468 O HIS A 91 -22.682 -2.809 -7.347 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.641 -1.807 -7.254 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.418 -2.422 -8.608 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.103 -1.681 -9.730 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.462 -3.712 -9.015 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.960 -2.493 -10.764 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.172 -3.728 -10.354 1.00 0.00 N ATOM 0 H HIS A 91 -25.659 -0.933 -4.932 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.857 -3.425 -6.061 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.675 -1.978 -6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.505 -0.728 -7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.685 -4.570 -8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.712 -2.195 -11.772 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -25.127 -4.562 -10.940 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.621 -1.127 -5.887 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.255 -0.704 -6.221 1.00 0.00 C ATOM 1485 C CYS A 92 -20.218 -1.483 -5.419 1.00 0.00 C ATOM 1486 O CYS A 92 -19.188 -1.847 -5.990 1.00 0.00 O ATOM 1487 CB CYS A 92 -21.068 0.813 -6.044 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.381 1.395 -6.339 1.00 0.00 S ATOM 0 H CYS A 92 -23.039 -0.605 -5.117 1.00 0.00 H new ATOM 0 HA CYS A 92 -21.099 -0.931 -7.276 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.743 1.332 -6.724 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.363 1.088 -5.031 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.579 0.863 -5.465 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.435 -1.782 -4.149 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.502 -2.664 -3.455 1.00 0.00 C ATOM 1496 C PHE A 93 -19.517 -4.087 -4.047 1.00 0.00 C ATOM 1497 O PHE A 93 -18.487 -4.758 -4.096 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.812 -2.684 -1.957 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.626 -1.343 -1.292 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.365 -0.777 -1.189 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.709 -0.649 -0.772 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.188 0.451 -0.581 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.534 0.579 -0.160 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.272 1.129 -0.066 1.00 0.00 C ATOM 0 H PHE A 93 -21.219 -1.443 -3.591 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.495 -2.271 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.840 -3.015 -1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.168 -3.416 -1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.510 -1.302 -1.589 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.700 -1.072 -0.846 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.199 0.880 -0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.385 1.107 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.134 2.089 0.410 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.687 -4.533 -4.503 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.835 -5.846 -5.150 1.00 0.00 C ATOM 1516 C VAL A 94 -20.355 -5.868 -6.601 1.00 0.00 C ATOM 1517 O VAL A 94 -19.780 -6.866 -7.036 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.302 -6.308 -5.134 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.418 -7.725 -5.677 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.871 -6.217 -3.730 1.00 0.00 C ATOM 0 H VAL A 94 -21.556 -4.003 -4.438 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.206 -6.520 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.883 -5.648 -5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.462 -8.037 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.048 -7.753 -6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.827 -8.401 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.910 -6.547 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.292 -6.853 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.821 -5.185 -3.383 1.00 0.00 H new ATOM 1530 N THR A 95 -20.595 -4.786 -7.345 1.00 0.00 N ATOM 1531 CA THR A 95 -20.267 -4.772 -8.778 1.00 0.00 C ATOM 1532 C THR A 95 -18.798 -5.158 -8.979 1.00 0.00 C ATOM 1533 O THR A 95 -18.394 -5.802 -9.952 1.00 0.00 O ATOM 1534 CB THR A 95 -20.530 -3.385 -9.417 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.923 -3.232 -9.697 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.732 -3.204 -10.693 1.00 0.00 C ATOM 0 H THR A 95 -21.007 -3.923 -6.991 1.00 0.00 H new ATOM 0 HA THR A 95 -20.915 -5.497 -9.271 1.00 0.00 H new ATOM 0 HB THR A 95 -20.213 -2.623 -8.705 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.442 -3.420 -8.887 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.940 -2.221 -11.116 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.668 -3.286 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.014 -3.974 -11.411 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.039 -4.771 -7.964 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.597 -4.862 -7.912 1.00 0.00 C ATOM 1546 C TRP A 96 -16.157 -5.750 -6.760 1.00 0.00 C ATOM 1547 O TRP A 96 -15.001 -5.690 -6.344 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.026 -3.458 -7.699 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.248 -2.577 -8.883 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.822 -1.341 -8.893 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.915 -2.880 -10.245 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.871 -0.858 -10.178 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.318 -1.784 -11.023 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.314 -3.975 -10.880 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -16.143 -1.746 -12.403 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -15.138 -3.935 -12.250 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.552 -2.825 -13.000 1.00 0.00 C ATOM 0 H TRP A 96 -18.437 -4.366 -7.116 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.234 -5.291 -8.846 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.489 -3.008 -6.821 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.958 -3.529 -7.495 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.185 -0.819 -8.020 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.257 0.044 -10.458 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.994 -4.834 -10.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.463 -0.893 -12.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.674 -4.772 -12.751 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.401 -2.822 -14.069 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.074 -6.576 -6.244 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.794 -7.396 -5.070 1.00 0.00 C ATOM 1570 C ALA A 97 -15.554 -8.246 -5.276 1.00 0.00 C ATOM 1571 O ALA A 97 -14.676 -8.297 -4.420 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.980 -8.298 -4.767 1.00 0.00 C ATOM 0 H ALA A 97 -18.014 -6.691 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.618 -6.725 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.760 -8.905 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.862 -7.687 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.169 -8.949 -5.620 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.494 -8.917 -6.418 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.366 -9.800 -6.716 1.00 0.00 C ATOM 1580 C ASP A 98 -13.038 -9.018 -6.777 1.00 0.00 C ATOM 1581 O ASP A 98 -11.974 -9.545 -6.445 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.644 -10.576 -8.014 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.442 -11.322 -8.550 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -13.196 -12.458 -8.105 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -12.762 -10.781 -9.449 1.00 0.00 O ATOM 0 H ASP A 98 -16.204 -8.871 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.258 -10.521 -5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.451 -11.287 -7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.996 -9.879 -8.775 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.120 -7.743 -7.173 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.949 -6.852 -7.215 1.00 0.00 C ATOM 1592 C LYS A 99 -11.473 -6.506 -5.796 1.00 0.00 C ATOM 1593 O LYS A 99 -10.374 -5.980 -5.612 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.276 -5.562 -8.000 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.167 -4.512 -8.003 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.314 -4.545 -9.270 1.00 0.00 C ATOM 1597 CE LYS A 99 -11.131 -4.254 -10.526 1.00 0.00 C ATOM 1598 NZ LYS A 99 -11.913 -2.993 -10.436 1.00 0.00 N ATOM 0 H LYS A 99 -13.989 -7.300 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.144 -7.377 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.505 -5.830 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.177 -5.116 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.612 -3.522 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.525 -4.668 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.511 -3.813 -9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.844 -5.524 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.460 -4.198 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.813 -5.085 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.822 -2.464 -11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.915 -3.217 -10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.551 -2.415 -9.651 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.276 -6.832 -4.793 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.898 -6.561 -3.413 1.00 0.00 C ATOM 1614 C PHE A 100 -10.990 -7.659 -2.862 1.00 0.00 C ATOM 1615 O PHE A 100 -10.521 -7.570 -1.730 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.124 -6.369 -2.518 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.564 -4.939 -2.408 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.252 -4.324 -3.442 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.278 -4.207 -1.269 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.649 -3.005 -3.337 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.671 -2.891 -1.160 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.357 -2.289 -2.194 1.00 0.00 C ATOM 0 H PHE A 100 -13.185 -7.280 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.338 -5.626 -3.411 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.948 -6.966 -2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.900 -6.750 -1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.480 -4.881 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.741 -4.673 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.187 -2.535 -4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.442 -2.331 -0.265 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.666 -1.258 -2.109 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.710 -8.681 -3.670 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.773 -9.724 -3.260 1.00 0.00 C ATOM 1634 C GLN A 101 -8.343 -9.181 -3.279 1.00 0.00 C ATOM 1635 O GLN A 101 -7.449 -9.721 -2.644 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.897 -10.965 -4.150 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.268 -11.625 -4.074 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.207 -13.136 -4.213 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -12.126 -13.762 -4.738 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.132 -13.735 -3.719 1.00 0.00 N ATOM 0 H GLN A 101 -11.112 -8.808 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.020 -10.026 -2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.693 -10.685 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.136 -11.689 -3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.735 -11.372 -3.122 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.905 -11.219 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.391 -13.180 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.047 -14.750 -3.767 1.00 0.00 H new ATOM 1649 N MET A 102 -8.143 -8.100 -4.013 1.00 0.00 N ATOM 1650 CA MET A 102 -6.868 -7.387 -4.008 1.00 0.00 C ATOM 1651 C MET A 102 -6.559 -6.819 -2.612 1.00 0.00 C ATOM 1652 O MET A 102 -5.398 -6.662 -2.233 1.00 0.00 O ATOM 1653 CB MET A 102 -6.913 -6.282 -5.069 1.00 0.00 C ATOM 1654 CG MET A 102 -5.674 -5.405 -5.125 1.00 0.00 C ATOM 1655 SD MET A 102 -5.549 -4.485 -6.675 1.00 0.00 S ATOM 1656 CE MET A 102 -7.183 -3.752 -6.798 1.00 0.00 C ATOM 0 H MET A 102 -8.849 -7.691 -4.625 1.00 0.00 H new ATOM 0 HA MET A 102 -6.062 -8.079 -4.251 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.061 -6.741 -6.046 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.781 -5.650 -4.879 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.691 -4.704 -4.290 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.787 -6.026 -5.002 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.175 -2.970 -7.557 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.906 -4.519 -7.075 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.462 -3.321 -5.836 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.611 -6.547 -1.840 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.471 -6.064 -0.461 1.00 0.00 C ATOM 1668 C TYR A 103 -7.052 -7.177 0.507 1.00 0.00 C ATOM 1669 O TYR A 103 -6.523 -6.881 1.580 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.765 -5.397 0.036 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.869 -3.916 -0.286 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -7.999 -3.001 0.292 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.829 -3.434 -1.171 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.084 -1.654 0.001 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.914 -2.089 -1.471 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.041 -1.204 -0.882 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.118 0.137 -1.185 1.00 0.00 O ATOM 0 H TYR A 103 -8.578 -6.653 -2.147 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.676 -5.319 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.618 -5.913 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.836 -5.528 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.243 -3.349 0.981 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.520 -4.125 -1.631 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.403 -0.956 0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.662 -1.734 -2.164 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.235 0.548 -1.077 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.244 -8.446 0.150 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.766 -9.522 1.019 1.00 0.00 C ATOM 1689 C VAL A 104 -5.251 -9.648 0.884 1.00 0.00 C ATOM 1690 O VAL A 104 -4.554 -9.953 1.851 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.448 -10.891 0.758 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -6.938 -11.574 -0.504 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.255 -11.801 1.951 1.00 0.00 C ATOM 0 H VAL A 104 -7.711 -8.749 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.037 -9.247 2.038 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.509 -10.694 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.451 -12.527 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.132 -10.936 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.866 -11.748 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.737 -12.760 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.190 -11.958 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.699 -11.342 2.834 1.00 0.00 H new ATOM 1703 N THR A 105 -4.748 -9.378 -0.312 1.00 0.00 N ATOM 1704 CA THR A 105 -3.317 -9.335 -0.556 1.00 0.00 C ATOM 1705 C THR A 105 -2.674 -8.154 0.174 1.00 0.00 C ATOM 1706 O THR A 105 -1.655 -8.310 0.850 1.00 0.00 O ATOM 1707 CB THR A 105 -3.031 -9.221 -2.069 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.539 -10.374 -2.754 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.539 -9.063 -2.341 1.00 0.00 C ATOM 0 H THR A 105 -5.318 -9.184 -1.135 1.00 0.00 H new ATOM 0 HA THR A 105 -2.886 -10.261 -0.176 1.00 0.00 H new ATOM 0 HB THR A 105 -3.536 -8.330 -2.442 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.355 -10.292 -3.713 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.371 -8.985 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.173 -8.161 -1.851 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.004 -9.930 -1.952 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.289 -6.978 0.039 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.766 -5.750 0.634 1.00 0.00 C ATOM 1719 C TYR A 106 -2.565 -5.879 2.148 1.00 0.00 C ATOM 1720 O TYR A 106 -1.521 -5.482 2.660 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.689 -4.563 0.334 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.013 -3.213 0.496 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.729 -2.695 1.757 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.649 -2.459 -0.615 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.106 -1.470 1.904 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.026 -1.232 -0.474 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.755 -0.744 0.785 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.139 0.479 0.930 1.00 0.00 O ATOM 0 H TYR A 106 -4.157 -6.851 -0.482 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.791 -5.573 0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.063 -4.653 -0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.554 -4.609 0.996 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -3.000 -3.261 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.856 -2.838 -1.605 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.895 -1.083 2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.753 -0.659 -1.348 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.957 0.860 0.046 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.534 -6.419 2.871 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.415 -6.496 4.319 1.00 0.00 C ATOM 1740 C CYS A 107 -2.363 -7.518 4.768 1.00 0.00 C ATOM 1741 O CYS A 107 -1.670 -7.288 5.755 1.00 0.00 O ATOM 1742 CB CYS A 107 -4.777 -6.824 4.937 1.00 0.00 C ATOM 1743 SG CYS A 107 -4.805 -6.797 6.747 1.00 0.00 S ATOM 0 H CYS A 107 -4.397 -6.804 2.488 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.079 -5.521 4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.512 -6.111 4.564 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.089 -7.811 4.596 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.001 -7.085 7.167 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.225 -8.630 4.044 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.325 -9.705 4.485 1.00 0.00 C ATOM 1751 C LYS A 108 0.139 -9.258 4.532 1.00 0.00 C ATOM 1752 O LYS A 108 0.908 -9.746 5.358 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.467 -10.947 3.596 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.772 -11.708 3.779 1.00 0.00 C ATOM 1755 CD LYS A 108 -2.928 -12.801 2.730 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.735 -13.746 2.718 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.521 -14.401 4.039 1.00 0.00 N ATOM 0 H LYS A 108 -2.713 -8.812 3.167 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.625 -9.961 5.501 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.381 -10.643 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.636 -11.622 3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.801 -12.150 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.611 -11.016 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.838 -13.367 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.042 -12.347 1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.887 -14.510 1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.838 -13.192 2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.633 -14.941 4.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.468 -13.675 4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.313 -15.044 4.240 1.00 0.00 H new ATOM 1771 N ASN A 109 0.513 -8.335 3.654 1.00 0.00 N ATOM 1772 CA ASN A 109 1.899 -7.843 3.614 1.00 0.00 C ATOM 1773 C ASN A 109 2.119 -6.723 4.627 1.00 0.00 C ATOM 1774 O ASN A 109 3.244 -6.296 4.869 1.00 0.00 O ATOM 1775 CB ASN A 109 2.291 -7.339 2.213 1.00 0.00 C ATOM 1776 CG ASN A 109 1.454 -6.167 1.730 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.718 -5.009 2.059 1.00 0.00 O ATOM 1778 ND2 ASN A 109 0.455 -6.454 0.911 1.00 0.00 N ATOM 0 H ASN A 109 -0.109 -7.912 2.965 1.00 0.00 H new ATOM 0 HA ASN A 109 2.533 -8.692 3.870 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.341 -7.045 2.223 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.196 -8.159 1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.124 -5.705 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.264 -7.424 0.659 1.00 0.00 H new ATOM 1785 N LYS A 110 1.029 -6.241 5.203 1.00 0.00 N ATOM 1786 CA LYS A 110 1.091 -5.048 6.039 1.00 0.00 C ATOM 1787 C LYS A 110 1.877 -5.232 7.355 1.00 0.00 C ATOM 1788 O LYS A 110 2.665 -4.358 7.693 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.303 -4.450 6.282 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.264 -2.975 6.678 1.00 0.00 C ATOM 1791 CD LYS A 110 0.823 -2.205 5.921 1.00 0.00 C ATOM 1792 CE LYS A 110 0.728 -2.373 4.406 1.00 0.00 C ATOM 1793 NZ LYS A 110 1.992 -1.963 3.720 1.00 0.00 N ATOM 0 H LYS A 110 0.099 -6.651 5.110 1.00 0.00 H new ATOM 0 HA LYS A 110 1.671 -4.327 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.902 -4.561 5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.803 -5.017 7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.235 -2.521 6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.087 -2.892 7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.750 -1.146 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.802 -2.544 6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.507 -3.414 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.101 -1.777 4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.839 -1.066 3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.746 -1.839 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.272 -2.698 3.040 1.00 0.00 H new ATOM 1807 N PRO A 111 1.707 -6.325 8.132 1.00 0.00 N ATOM 1808 CA PRO A 111 2.501 -6.514 9.360 1.00 0.00 C ATOM 1809 C PRO A 111 4.006 -6.654 9.076 1.00 0.00 C ATOM 1810 O PRO A 111 4.838 -6.055 9.761 1.00 0.00 O ATOM 1811 CB PRO A 111 1.930 -7.800 9.978 1.00 0.00 C ATOM 1812 CG PRO A 111 0.601 -7.990 9.324 1.00 0.00 C ATOM 1813 CD PRO A 111 0.737 -7.419 7.940 1.00 0.00 C ATOM 0 HA PRO A 111 2.427 -5.652 10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.586 -8.651 9.793 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.827 -7.706 11.059 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.332 -9.046 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.185 -7.480 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.100 -8.162 7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.216 -7.052 7.558 1.00 0.00 H new ATOM 1821 N ASP A 112 4.343 -7.463 8.080 1.00 0.00 N ATOM 1822 CA ASP A 112 5.748 -7.586 7.678 1.00 0.00 C ATOM 1823 C ASP A 112 6.251 -6.261 7.116 1.00 0.00 C ATOM 1824 O ASP A 112 7.421 -5.914 7.270 1.00 0.00 O ATOM 1825 CB ASP A 112 6.022 -8.757 6.727 1.00 0.00 C ATOM 1826 CG ASP A 112 5.231 -8.724 5.440 1.00 0.00 C ATOM 1827 OD1 ASP A 112 4.076 -9.185 5.452 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.778 -8.288 4.406 1.00 0.00 O ATOM 0 H ASP A 112 3.687 -8.032 7.545 1.00 0.00 H new ATOM 0 HA ASP A 112 6.314 -7.824 8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.085 -8.769 6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.803 -9.689 7.248 1.00 0.00 H new ATOM 1833 N SER A 113 5.346 -5.509 6.503 1.00 0.00 N ATOM 1834 CA SER A 113 5.612 -4.123 6.128 1.00 0.00 C ATOM 1835 C SER A 113 5.949 -3.281 7.358 1.00 0.00 C ATOM 1836 O SER A 113 6.929 -2.540 7.352 1.00 0.00 O ATOM 1837 CB SER A 113 4.396 -3.538 5.398 1.00 0.00 C ATOM 1838 OG SER A 113 4.497 -2.131 5.210 1.00 0.00 O ATOM 0 H SER A 113 4.413 -5.838 6.253 1.00 0.00 H new ATOM 0 HA SER A 113 6.473 -4.104 5.459 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.290 -4.024 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.493 -3.761 5.966 1.00 0.00 H new ATOM 0 HG SER A 113 4.655 -1.938 4.262 1.00 0.00 H new ATOM 1844 N ASN A 114 5.111 -3.389 8.386 1.00 0.00 N ATOM 1845 CA ASN A 114 5.315 -2.670 9.651 1.00 0.00 C ATOM 1846 C ASN A 114 6.734 -2.879 10.151 1.00 0.00 C ATOM 1847 O ASN A 114 7.487 -1.923 10.328 1.00 0.00 O ATOM 1848 CB ASN A 114 4.315 -3.140 10.718 1.00 0.00 C ATOM 1849 CG ASN A 114 2.868 -2.812 10.380 1.00 0.00 C ATOM 1850 OD1 ASN A 114 1.967 -3.603 10.650 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.624 -1.635 9.820 1.00 0.00 N ATOM 0 H ASN A 114 4.275 -3.973 8.371 1.00 0.00 H new ATOM 0 HA ASN A 114 5.151 -1.608 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.414 -4.218 10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.570 -2.679 11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.666 -1.363 9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.395 -1.001 9.609 1.00 0.00 H new ATOM 1858 N GLN A 115 7.087 -4.138 10.363 1.00 0.00 N ATOM 1859 CA GLN A 115 8.428 -4.504 10.796 1.00 0.00 C ATOM 1860 C GLN A 115 9.498 -3.786 9.972 1.00 0.00 C ATOM 1861 O GLN A 115 10.399 -3.163 10.531 1.00 0.00 O ATOM 1862 CB GLN A 115 8.625 -6.016 10.703 1.00 0.00 C ATOM 1863 CG GLN A 115 10.026 -6.457 11.075 1.00 0.00 C ATOM 1864 CD GLN A 115 10.184 -7.967 11.086 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.500 -8.683 10.354 1.00 0.00 O ATOM 1866 NE2 GLN A 115 11.094 -8.464 11.909 1.00 0.00 N ATOM 0 H GLN A 115 6.457 -4.931 10.241 1.00 0.00 H new ATOM 0 HA GLN A 115 8.535 -4.192 11.835 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.909 -6.511 11.359 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.405 -6.343 9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.737 -6.027 10.369 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.277 -6.063 12.060 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.642 -7.839 12.501 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.247 -9.472 11.951 1.00 0.00 H new ATOM 1875 N LEU A 116 9.351 -3.820 8.652 1.00 0.00 N ATOM 1876 CA LEU A 116 10.376 -3.269 7.778 1.00 0.00 C ATOM 1877 C LEU A 116 10.454 -1.755 7.908 1.00 0.00 C ATOM 1878 O LEU A 116 11.545 -1.204 7.923 1.00 0.00 O ATOM 1879 CB LEU A 116 10.165 -3.662 6.318 1.00 0.00 C ATOM 1880 CG LEU A 116 10.908 -4.902 5.827 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.532 -6.133 6.636 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.612 -5.113 4.349 1.00 0.00 C ATOM 0 H LEU A 116 8.544 -4.217 8.171 1.00 0.00 H new ATOM 0 HA LEU A 116 11.324 -3.699 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.098 -3.819 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.460 -2.819 5.693 1.00 0.00 H new ATOM 0 HG LEU A 116 11.978 -4.745 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.079 -6.997 6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.786 -5.971 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.461 -6.314 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.141 -5.998 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.540 -5.251 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.943 -4.242 3.784 1.00 0.00 H new ATOM 1894 N ILE A 117 9.327 -1.079 8.043 1.00 0.00 N ATOM 1895 CA ILE A 117 9.358 0.375 8.161 1.00 0.00 C ATOM 1896 C ILE A 117 9.814 0.827 9.540 1.00 0.00 C ATOM 1897 O ILE A 117 10.237 1.971 9.704 1.00 0.00 O ATOM 1898 CB ILE A 117 8.022 1.055 7.820 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.849 0.287 8.411 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.881 1.218 6.317 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.505 0.755 7.902 1.00 0.00 C ATOM 0 H ILE A 117 8.397 -1.497 8.074 1.00 0.00 H new ATOM 0 HA ILE A 117 10.087 0.692 7.415 1.00 0.00 H new ATOM 0 HB ILE A 117 8.016 2.048 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.966 -0.772 8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.871 0.384 9.496 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.930 1.701 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.699 1.832 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.913 0.238 5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.715 0.164 8.365 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.367 1.806 8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.463 0.633 6.820 1.00 0.00 H new ATOM 1913 N LEU A 118 9.738 -0.054 10.530 1.00 0.00 N ATOM 1914 CA LEU A 118 10.237 0.285 11.856 1.00 0.00 C ATOM 1915 C LEU A 118 11.751 0.118 11.920 1.00 0.00 C ATOM 1916 O LEU A 118 12.490 1.099 11.983 1.00 0.00 O ATOM 1917 CB LEU A 118 9.594 -0.580 12.946 1.00 0.00 C ATOM 1918 CG LEU A 118 8.132 -0.286 13.303 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.501 0.733 12.368 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.355 -1.578 13.265 1.00 0.00 C ATOM 0 H LEU A 118 9.344 -0.991 10.443 1.00 0.00 H new ATOM 0 HA LEU A 118 9.971 1.327 12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.662 -1.622 12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.190 -0.479 13.853 1.00 0.00 H new ATOM 0 HG LEU A 118 8.106 0.147 14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.466 0.906 12.663 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.056 1.670 12.423 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.528 0.355 11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.313 -1.383 13.517 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.412 -2.008 12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.778 -2.278 13.985 1.00 0.00 H new ATOM 1932 N GLU A 119 12.202 -1.130 11.896 1.00 0.00 N ATOM 1933 CA GLU A 119 13.609 -1.413 12.167 1.00 0.00 C ATOM 1934 C GLU A 119 14.554 -1.110 10.991 1.00 0.00 C ATOM 1935 O GLU A 119 15.546 -0.397 11.169 1.00 0.00 O ATOM 1936 CB GLU A 119 13.810 -2.845 12.712 1.00 0.00 C ATOM 1937 CG GLU A 119 12.908 -3.919 12.109 1.00 0.00 C ATOM 1938 CD GLU A 119 13.477 -4.523 10.845 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.301 -5.454 10.960 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.116 -4.064 9.745 1.00 0.00 O ATOM 0 H GLU A 119 11.628 -1.949 11.696 1.00 0.00 H new ATOM 0 HA GLU A 119 13.896 -0.711 12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.848 -3.134 12.546 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.652 -2.828 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.750 -4.708 12.844 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.932 -3.486 11.891 1.00 0.00 H new ATOM 1947 N HIS A 120 14.271 -1.628 9.796 1.00 0.00 N ATOM 1948 CA HIS A 120 15.222 -1.512 8.685 1.00 0.00 C ATOM 1949 C HIS A 120 14.880 -0.425 7.664 1.00 0.00 C ATOM 1950 O HIS A 120 15.706 -0.157 6.793 1.00 0.00 O ATOM 1951 CB HIS A 120 15.393 -2.847 7.953 1.00 0.00 C ATOM 1952 CG HIS A 120 16.157 -3.883 8.710 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.946 -5.231 8.547 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.177 -3.769 9.592 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.805 -5.902 9.287 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.568 -5.038 9.932 1.00 0.00 N ATOM 0 H HIS A 120 13.408 -2.124 9.572 1.00 0.00 H new ATOM 0 HA HIS A 120 16.157 -1.217 9.162 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.406 -3.244 7.716 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.899 -2.663 7.005 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.604 -2.848 9.960 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.874 -6.978 9.355 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.323 -5.276 10.576 1.00 0.00 H new ATOM 1965 N ALA A 121 13.717 0.203 7.720 1.00 0.00 N ATOM 1966 CA ALA A 121 13.490 1.344 6.844 1.00 0.00 C ATOM 1967 C ALA A 121 14.155 2.585 7.424 1.00 0.00 C ATOM 1968 O ALA A 121 14.807 3.360 6.719 1.00 0.00 O ATOM 1969 CB ALA A 121 12.009 1.584 6.608 1.00 0.00 C ATOM 0 H ALA A 121 12.942 -0.043 8.336 1.00 0.00 H new ATOM 0 HA ALA A 121 13.938 1.122 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.880 2.443 5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.567 0.702 6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.516 1.779 7.560 1.00 0.00 H new ATOM 1975 N GLY A 122 13.966 2.765 8.725 1.00 0.00 N ATOM 1976 CA GLY A 122 14.647 3.812 9.451 1.00 0.00 C ATOM 1977 C GLY A 122 13.979 5.165 9.326 1.00 0.00 C ATOM 1978 O GLY A 122 12.752 5.270 9.290 1.00 0.00 O ATOM 0 H GLY A 122 13.343 2.193 9.295 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.700 3.538 10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.672 3.887 9.089 1.00 0.00 H new ATOM 1982 N THR A 123 14.804 6.196 9.253 1.00 0.00 N ATOM 1983 CA THR A 123 14.339 7.576 9.201 1.00 0.00 C ATOM 1984 C THR A 123 14.236 8.081 7.760 1.00 0.00 C ATOM 1985 O THR A 123 13.924 9.241 7.526 1.00 0.00 O ATOM 1986 CB THR A 123 15.311 8.499 9.981 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.781 9.830 10.070 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.683 8.544 9.318 1.00 0.00 C ATOM 0 H THR A 123 15.819 6.101 9.228 1.00 0.00 H new ATOM 0 HA THR A 123 13.348 7.601 9.655 1.00 0.00 H new ATOM 0 HB THR A 123 15.421 8.085 10.983 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.990 10.321 9.248 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.341 9.199 9.888 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.106 7.540 9.289 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.584 8.925 8.302 1.00 0.00 H new ATOM 1996 N PHE A 124 14.469 7.193 6.800 1.00 0.00 N ATOM 1997 CA PHE A 124 14.693 7.612 5.418 1.00 0.00 C ATOM 1998 C PHE A 124 13.492 8.372 4.822 1.00 0.00 C ATOM 1999 O PHE A 124 13.670 9.335 4.074 1.00 0.00 O ATOM 2000 CB PHE A 124 15.096 6.394 4.569 1.00 0.00 C ATOM 2001 CG PHE A 124 14.728 6.483 3.116 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.460 7.271 2.249 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.648 5.772 2.621 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.121 7.352 0.914 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.304 5.849 1.287 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.042 6.641 0.433 1.00 0.00 C ATOM 0 H PHE A 124 14.508 6.185 6.950 1.00 0.00 H new ATOM 0 HA PHE A 124 15.514 8.329 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.174 6.256 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.630 5.505 4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.307 7.830 2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.068 5.150 3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.701 7.972 0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.459 5.290 0.913 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.775 6.704 -0.612 1.00 0.00 H new ATOM 2016 N PHE A 125 12.275 7.962 5.175 1.00 0.00 N ATOM 2017 CA PHE A 125 11.071 8.633 4.667 1.00 0.00 C ATOM 2018 C PHE A 125 10.821 9.948 5.402 1.00 0.00 C ATOM 2019 O PHE A 125 10.120 10.819 4.893 1.00 0.00 O ATOM 2020 CB PHE A 125 9.844 7.732 4.803 1.00 0.00 C ATOM 2021 CG PHE A 125 9.988 6.403 4.118 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.868 6.287 2.737 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.237 5.263 4.857 1.00 0.00 C ATOM 2024 CE1 PHE A 125 9.994 5.056 2.117 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.365 4.037 4.242 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.243 3.929 2.873 1.00 0.00 C ATOM 0 H PHE A 125 12.093 7.179 5.803 1.00 0.00 H new ATOM 0 HA PHE A 125 11.240 8.846 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.643 7.565 5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.977 8.250 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.674 7.167 2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.333 5.334 5.930 1.00 0.00 H new ATOM 0 HE1 PHE A 125 9.898 4.978 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.562 3.156 4.835 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.342 2.966 2.394 1.00 0.00 H new ATOM 2036 N ASP A 126 11.411 10.096 6.584 1.00 0.00 N ATOM 2037 CA ASP A 126 11.245 11.299 7.393 1.00 0.00 C ATOM 2038 C ASP A 126 11.877 12.503 6.693 1.00 0.00 C ATOM 2039 O ASP A 126 11.373 13.618 6.778 1.00 0.00 O ATOM 2040 CB ASP A 126 11.880 11.075 8.773 1.00 0.00 C ATOM 2041 CG ASP A 126 11.495 12.135 9.783 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.041 13.254 9.729 1.00 0.00 O ATOM 2043 OD2 ASP A 126 10.651 11.838 10.655 1.00 0.00 O ATOM 0 H ASP A 126 12.014 9.390 7.006 1.00 0.00 H new ATOM 0 HA ASP A 126 10.182 11.506 7.521 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.581 10.097 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.965 11.058 8.669 1.00 0.00 H new ATOM 2048 N GLU A 127 12.981 12.267 5.986 1.00 0.00 N ATOM 2049 CA GLU A 127 13.617 13.325 5.197 1.00 0.00 C ATOM 2050 C GLU A 127 12.796 13.656 3.950 1.00 0.00 C ATOM 2051 O GLU A 127 12.583 14.830 3.638 1.00 0.00 O ATOM 2052 CB GLU A 127 15.051 12.958 4.799 1.00 0.00 C ATOM 2053 CG GLU A 127 16.059 13.042 5.941 1.00 0.00 C ATOM 2054 CD GLU A 127 15.961 11.894 6.933 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.451 10.790 6.610 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.425 12.099 8.044 1.00 0.00 O ATOM 0 H GLU A 127 13.451 11.363 5.942 1.00 0.00 H new ATOM 0 HA GLU A 127 13.659 14.209 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.057 11.944 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.374 13.620 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.066 13.064 5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.914 13.982 6.473 1.00 0.00 H new ATOM 2063 N ILE A 128 12.331 12.627 3.240 1.00 0.00 N ATOM 2064 CA ILE A 128 11.473 12.829 2.068 1.00 0.00 C ATOM 2065 C ILE A 128 10.217 13.589 2.472 1.00 0.00 C ATOM 2066 O ILE A 128 9.747 14.474 1.751 1.00 0.00 O ATOM 2067 CB ILE A 128 11.049 11.496 1.416 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.268 10.659 1.038 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.192 11.758 0.189 1.00 0.00 C ATOM 2070 CD1 ILE A 128 11.907 9.334 0.405 1.00 0.00 C ATOM 0 H ILE A 128 12.532 11.650 3.453 1.00 0.00 H new ATOM 0 HA ILE A 128 12.055 13.397 1.342 1.00 0.00 H new ATOM 0 HB ILE A 128 10.463 10.935 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 128 12.891 11.227 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.867 10.477 1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.900 10.809 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.299 12.311 0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.761 12.342 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.818 8.788 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.309 8.748 1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.333 9.510 -0.505 1.00 0.00 H new ATOM 2082 N GLN A 129 9.693 13.216 3.631 1.00 0.00 N ATOM 2083 CA GLN A 129 8.588 13.906 4.272 1.00 0.00 C ATOM 2084 C GLN A 129 8.759 15.417 4.201 1.00 0.00 C ATOM 2085 O GLN A 129 7.887 16.137 3.707 1.00 0.00 O ATOM 2086 CB GLN A 129 8.544 13.506 5.744 1.00 0.00 C ATOM 2087 CG GLN A 129 7.246 13.891 6.443 1.00 0.00 C ATOM 2088 CD GLN A 129 7.289 13.635 7.938 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.339 13.746 8.568 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.153 13.275 8.516 1.00 0.00 N ATOM 0 H GLN A 129 10.031 12.412 4.159 1.00 0.00 H new ATOM 0 HA GLN A 129 7.670 13.629 3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.683 12.428 5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.380 13.974 6.264 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.041 14.947 6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.421 13.328 6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.302 13.194 7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.130 13.079 9.517 1.00 0.00 H new ATOM 2099 N GLN A 130 9.909 15.879 4.683 1.00 0.00 N ATOM 2100 CA GLN A 130 10.170 17.301 4.845 1.00 0.00 C ATOM 2101 C GLN A 130 10.397 17.982 3.501 1.00 0.00 C ATOM 2102 O GLN A 130 9.909 19.091 3.284 1.00 0.00 O ATOM 2103 CB GLN A 130 11.388 17.515 5.751 1.00 0.00 C ATOM 2104 CG GLN A 130 11.336 16.724 7.052 1.00 0.00 C ATOM 2105 CD GLN A 130 12.674 16.694 7.769 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.454 17.642 7.694 1.00 0.00 O ATOM 2107 NE2 GLN A 130 12.961 15.594 8.450 1.00 0.00 N ATOM 0 H GLN A 130 10.682 15.279 4.971 1.00 0.00 H new ATOM 0 HA GLN A 130 9.291 17.750 5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.289 17.237 5.204 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.472 18.576 5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.585 17.162 7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.018 15.703 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.288 14.828 8.489 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.855 15.513 8.935 1.00 0.00 H new ATOM 2116 N ARG A 131 11.097 17.313 2.587 1.00 0.00 N ATOM 2117 CA ARG A 131 11.436 17.934 1.306 1.00 0.00 C ATOM 2118 C ARG A 131 10.172 18.314 0.536 1.00 0.00 C ATOM 2119 O ARG A 131 10.092 19.391 -0.048 1.00 0.00 O ATOM 2120 CB ARG A 131 12.281 17.018 0.412 1.00 0.00 C ATOM 2121 CG ARG A 131 13.522 16.404 1.068 1.00 0.00 C ATOM 2122 CD ARG A 131 14.653 16.252 0.043 1.00 0.00 C ATOM 2123 NE ARG A 131 15.633 15.201 0.383 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.930 15.420 0.619 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.387 16.656 0.781 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.766 14.392 0.717 1.00 0.00 N ATOM 0 H ARG A 131 11.436 16.358 2.704 1.00 0.00 H new ATOM 0 HA ARG A 131 12.020 18.822 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.646 16.209 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.599 17.587 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.854 17.034 1.893 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.273 15.431 1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.219 16.028 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.175 17.204 -0.051 1.00 0.00 H new ATOM 0 HE ARG A 131 15.296 14.240 0.442 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.746 17.448 0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.379 16.814 0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.417 13.439 0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.757 14.556 0.897 1.00 0.00 H new ATOM 2140 N HIS A 132 9.190 17.421 0.532 1.00 0.00 N ATOM 2141 CA HIS A 132 7.975 17.634 -0.246 1.00 0.00 C ATOM 2142 C HIS A 132 6.845 18.283 0.561 1.00 0.00 C ATOM 2143 O HIS A 132 5.841 18.705 -0.010 1.00 0.00 O ATOM 2144 CB HIS A 132 7.483 16.309 -0.827 1.00 0.00 C ATOM 2145 CG HIS A 132 8.421 15.710 -1.826 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.354 15.986 -3.171 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.468 14.869 -1.669 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.315 15.343 -3.799 1.00 0.00 C ATOM 2149 NE2 HIS A 132 10.015 14.656 -2.912 1.00 0.00 N ATOM 0 H HIS A 132 9.210 16.546 1.056 1.00 0.00 H new ATOM 0 HA HIS A 132 8.241 18.327 -1.045 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.330 15.600 -0.014 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.514 16.466 -1.300 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.811 14.443 -0.738 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.501 15.372 -4.862 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.823 14.068 -3.116 1.00 0.00 H new ATOM 2158 N GLY A 133 7.004 18.369 1.886 1.00 0.00 N ATOM 2159 CA GLY A 133 5.931 18.905 2.723 1.00 0.00 C ATOM 2160 C GLY A 133 4.810 17.904 2.950 1.00 0.00 C ATOM 2161 O GLY A 133 3.646 18.285 3.068 1.00 0.00 O ATOM 0 H GLY A 133 7.843 18.082 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.343 19.208 3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.523 19.801 2.255 1.00 0.00 H new ATOM 2165 N LEU A 134 5.165 16.622 3.010 1.00 0.00 N ATOM 2166 CA LEU A 134 4.189 15.542 3.178 1.00 0.00 C ATOM 2167 C LEU A 134 3.366 15.710 4.454 1.00 0.00 C ATOM 2168 O LEU A 134 2.165 15.439 4.468 1.00 0.00 O ATOM 2169 CB LEU A 134 4.899 14.187 3.198 1.00 0.00 C ATOM 2170 CG LEU A 134 5.736 13.865 1.959 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.440 12.533 2.135 1.00 0.00 C ATOM 2172 CD2 LEU A 134 4.868 13.835 0.716 1.00 0.00 C ATOM 0 H LEU A 134 6.131 16.302 2.944 1.00 0.00 H new ATOM 0 HA LEU A 134 3.506 15.587 2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.547 14.149 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.150 13.405 3.322 1.00 0.00 H new ATOM 0 HG LEU A 134 6.484 14.649 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.033 12.315 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.094 12.580 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.699 11.746 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.484 13.604 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.098 13.071 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.396 14.808 0.578 1.00 0.00 H new ATOM 2184 N ALA A 135 4.028 16.171 5.511 1.00 0.00 N ATOM 2185 CA ALA A 135 3.425 16.457 6.818 1.00 0.00 C ATOM 2186 C ALA A 135 3.050 15.204 7.622 1.00 0.00 C ATOM 2187 O ALA A 135 3.199 15.185 8.843 1.00 0.00 O ATOM 2188 CB ALA A 135 2.240 17.400 6.693 1.00 0.00 C ATOM 0 H ALA A 135 5.029 16.363 5.486 1.00 0.00 H new ATOM 0 HA ALA A 135 4.207 16.955 7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.819 17.589 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.569 18.341 6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.480 16.947 6.056 1.00 0.00 H new ATOM 2194 N ASN A 136 2.577 14.170 6.948 1.00 0.00 N ATOM 2195 CA ASN A 136 2.083 12.971 7.624 1.00 0.00 C ATOM 2196 C ASN A 136 2.972 11.758 7.359 1.00 0.00 C ATOM 2197 O ASN A 136 3.550 11.604 6.286 1.00 0.00 O ATOM 2198 CB ASN A 136 0.637 12.700 7.207 1.00 0.00 C ATOM 2199 CG ASN A 136 0.408 12.981 5.740 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.187 12.563 4.886 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.627 13.747 5.442 1.00 0.00 N ATOM 0 H ASN A 136 2.522 14.132 5.930 1.00 0.00 H new ATOM 0 HA ASN A 136 2.113 13.150 8.699 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.387 11.661 7.420 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -0.034 13.318 7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.803 14.012 4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.250 14.073 6.181 1.00 0.00 H new ATOM 2208 N SER A 137 3.108 10.943 8.400 1.00 0.00 N ATOM 2209 CA SER A 137 3.977 9.767 8.407 1.00 0.00 C ATOM 2210 C SER A 137 3.653 8.744 7.303 1.00 0.00 C ATOM 2211 O SER A 137 2.512 8.635 6.849 1.00 0.00 O ATOM 2212 CB SER A 137 3.882 9.077 9.772 1.00 0.00 C ATOM 2213 OG SER A 137 4.688 7.910 9.827 1.00 0.00 O ATOM 0 H SER A 137 2.609 11.082 9.279 1.00 0.00 H new ATOM 0 HA SER A 137 4.986 10.129 8.210 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.193 9.771 10.553 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.844 8.813 9.975 1.00 0.00 H new ATOM 0 HG SER A 137 4.605 7.496 10.712 1.00 0.00 H new ATOM 2219 N ILE A 138 4.676 7.981 6.908 1.00 0.00 N ATOM 2220 CA ILE A 138 4.513 6.886 5.959 1.00 0.00 C ATOM 2221 C ILE A 138 3.496 5.854 6.458 1.00 0.00 C ATOM 2222 O ILE A 138 2.548 5.507 5.748 1.00 0.00 O ATOM 2223 CB ILE A 138 5.855 6.169 5.659 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.586 4.964 4.759 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.584 5.742 6.935 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.832 4.287 4.247 1.00 0.00 C ATOM 0 H ILE A 138 5.633 8.107 7.237 1.00 0.00 H new ATOM 0 HA ILE A 138 4.144 7.338 5.038 1.00 0.00 H new ATOM 0 HB ILE A 138 6.512 6.873 5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.992 4.237 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.985 5.286 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.517 5.245 6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.800 6.621 7.542 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.954 5.056 7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.554 3.442 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.419 4.997 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.425 3.931 5.089 1.00 0.00 H new ATOM 2238 N SER A 139 3.734 5.358 7.677 1.00 0.00 N ATOM 2239 CA SER A 139 2.862 4.394 8.335 1.00 0.00 C ATOM 2240 C SER A 139 1.402 4.819 8.234 1.00 0.00 C ATOM 2241 O SER A 139 0.517 3.992 8.013 1.00 0.00 O ATOM 2242 CB SER A 139 3.272 4.252 9.801 1.00 0.00 C ATOM 2243 OG SER A 139 4.671 4.035 9.918 1.00 0.00 O ATOM 0 H SER A 139 4.546 5.620 8.235 1.00 0.00 H new ATOM 0 HA SER A 139 2.966 3.431 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.992 5.151 10.350 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.732 3.421 10.255 1.00 0.00 H new ATOM 0 HG SER A 139 4.911 3.949 10.864 1.00 0.00 H new ATOM 2249 N SER A 140 1.176 6.120 8.359 1.00 0.00 N ATOM 2250 CA SER A 140 -0.156 6.682 8.254 1.00 0.00 C ATOM 2251 C SER A 140 -0.778 6.347 6.892 1.00 0.00 C ATOM 2252 O SER A 140 -1.886 5.813 6.821 1.00 0.00 O ATOM 2253 CB SER A 140 -0.110 8.201 8.470 1.00 0.00 C ATOM 2254 OG SER A 140 -1.414 8.757 8.577 1.00 0.00 O ATOM 0 H SER A 140 1.908 6.808 8.535 1.00 0.00 H new ATOM 0 HA SER A 140 -0.781 6.241 9.030 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.455 8.423 9.375 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.419 8.671 7.641 1.00 0.00 H new ATOM 0 HG SER A 140 -1.347 9.725 8.716 1.00 0.00 H new ATOM 2260 N TYR A 141 -0.060 6.652 5.809 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.615 6.440 4.478 1.00 0.00 C ATOM 2262 C TYR A 141 -0.762 4.959 4.118 1.00 0.00 C ATOM 2263 O TYR A 141 -1.744 4.575 3.485 1.00 0.00 O ATOM 2264 CB TYR A 141 0.181 7.174 3.393 1.00 0.00 C ATOM 2265 CG TYR A 141 -0.167 8.641 3.242 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.369 9.156 3.722 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.699 9.508 2.591 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.692 10.487 3.554 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.381 10.843 2.425 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.819 11.326 2.907 1.00 0.00 C ATOM 2271 OH TYR A 141 -1.149 12.656 2.735 1.00 0.00 O ATOM 0 H TYR A 141 0.884 7.037 5.828 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.617 6.867 4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.244 7.087 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.016 6.674 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.060 8.503 4.234 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.637 9.134 2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.630 10.868 3.931 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.069 11.505 1.920 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.425 13.114 2.259 1.00 0.00 H new ATOM 2281 N LEU A 142 0.214 4.131 4.467 1.00 0.00 N ATOM 2282 CA LEU A 142 0.099 2.704 4.177 1.00 0.00 C ATOM 2283 C LEU A 142 -0.979 1.995 5.008 1.00 0.00 C ATOM 2284 O LEU A 142 -1.555 1.012 4.543 1.00 0.00 O ATOM 2285 CB LEU A 142 1.460 1.990 4.274 1.00 0.00 C ATOM 2286 CG LEU A 142 2.283 2.196 5.546 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.908 1.171 6.603 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.770 2.109 5.214 1.00 0.00 C ATOM 0 H LEU A 142 1.074 4.410 4.939 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.236 2.638 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.286 0.920 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.067 2.309 3.427 1.00 0.00 H new ATOM 0 HG LEU A 142 2.067 3.185 5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.506 1.337 7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.851 1.272 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.098 0.168 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.355 2.256 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.992 1.128 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.027 2.881 4.488 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.259 2.469 6.226 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.376 1.894 6.987 1.00 0.00 C ATOM 2302 C ILE A 143 -3.716 2.511 6.545 1.00 0.00 C ATOM 2303 O ILE A 143 -4.788 1.976 6.835 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.202 2.026 8.527 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.232 1.163 9.269 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.334 3.478 8.969 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -3.077 -0.323 9.024 1.00 0.00 C ATOM 0 H ILE A 143 -0.751 3.220 6.693 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.379 0.827 6.762 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.201 1.674 8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.150 1.356 10.339 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.233 1.469 8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.208 3.542 10.050 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.568 4.079 8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.320 3.853 8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.840 -0.865 9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.190 -0.530 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.089 -0.645 9.354 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.633 3.629 5.821 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.813 4.351 5.325 1.00 0.00 C ATOM 2321 C LYS A 144 -5.842 3.432 4.638 1.00 0.00 C ATOM 2322 O LYS A 144 -7.036 3.557 4.906 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.376 5.484 4.385 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.410 5.867 3.336 1.00 0.00 C ATOM 2325 CD LYS A 144 -4.905 6.970 2.411 1.00 0.00 C ATOM 2326 CE LYS A 144 -3.534 6.652 1.823 1.00 0.00 C ATOM 2327 NZ LYS A 144 -3.490 5.322 1.157 1.00 0.00 N ATOM 0 H LYS A 144 -2.747 4.062 5.560 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.319 4.773 6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.140 6.364 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.457 5.186 3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.669 4.989 2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.323 6.199 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.620 7.117 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.852 7.908 2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.264 7.424 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.787 6.682 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.879 4.681 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.451 4.926 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.109 5.428 0.195 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.427 2.524 3.718 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.339 1.535 3.131 1.00 0.00 C ATOM 2343 C PRO A 145 -7.228 0.845 4.162 1.00 0.00 C ATOM 2344 O PRO A 145 -8.419 0.711 3.940 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.398 0.534 2.477 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.217 1.341 2.087 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.075 2.416 3.132 1.00 0.00 C ATOM 0 HA PRO A 145 -7.042 2.001 2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.124 -0.264 3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.860 0.061 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.321 0.722 2.042 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.354 1.777 1.097 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.334 2.146 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.754 3.360 2.692 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.677 0.506 5.320 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.413 -0.255 6.333 1.00 0.00 C ATOM 2357 C VAL A 146 -8.326 0.680 7.115 1.00 0.00 C ATOM 2358 O VAL A 146 -9.343 0.251 7.671 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.465 -0.991 7.307 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.238 -1.922 8.227 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.411 -1.761 6.539 1.00 0.00 C ATOM 0 H VAL A 146 -5.722 0.744 5.586 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.005 -1.009 5.814 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.970 -0.242 7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.545 -2.426 8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.955 -1.344 8.810 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.769 -2.664 7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.752 -2.273 7.240 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.894 -2.494 5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.827 -1.070 5.930 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.999 1.954 7.119 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.893 2.950 7.679 1.00 0.00 C ATOM 2373 C GLN A 147 -10.079 3.164 6.737 1.00 0.00 C ATOM 2374 O GLN A 147 -11.210 3.358 7.176 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.152 4.267 7.921 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.833 4.100 8.663 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.989 3.543 10.072 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -7.929 2.802 10.371 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.058 3.890 10.944 1.00 0.00 N ATOM 0 H GLN A 147 -7.126 2.325 6.744 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.263 2.592 8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.961 4.748 6.962 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.796 4.937 8.490 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.185 3.437 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.332 5.067 8.717 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.296 4.505 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.102 3.543 11.902 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.806 3.099 5.433 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.842 3.257 4.413 1.00 0.00 C ATOM 2390 C ARG A 148 -11.796 2.058 4.396 1.00 0.00 C ATOM 2391 O ARG A 148 -13.002 2.224 4.214 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.198 3.448 3.031 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.153 3.272 1.857 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.907 4.551 1.504 1.00 0.00 C ATOM 2395 NE ARG A 148 -11.536 5.026 0.170 1.00 0.00 N ATOM 2396 CZ ARG A 148 -12.400 5.209 -0.833 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -13.705 5.158 -0.622 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -11.960 5.493 -2.050 1.00 0.00 N ATOM 0 H ARG A 148 -8.871 2.937 5.058 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.426 4.144 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.763 4.446 2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.378 2.738 2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.591 2.936 0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.871 2.487 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.981 4.367 1.543 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.688 5.322 2.243 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.552 5.231 -0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.063 4.977 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.353 5.300 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.958 5.573 -2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.623 5.632 -2.813 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.266 0.857 4.616 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.091 -0.349 4.578 1.00 0.00 C ATOM 2414 C VAL A 149 -12.941 -0.435 5.832 1.00 0.00 C ATOM 2415 O VAL A 149 -13.969 -1.120 5.842 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.277 -1.651 4.426 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.165 -2.805 3.985 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.131 -1.459 3.461 1.00 0.00 C ATOM 0 H VAL A 149 -10.280 0.693 4.820 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.717 -0.260 3.690 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.862 -1.901 5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.564 -3.709 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.946 -2.968 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.622 -2.566 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.572 -2.390 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.522 -1.174 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.471 -0.674 3.831 1.00 0.00 H new ATOM 2428 N THR A 150 -12.562 0.274 6.881 1.00 0.00 N ATOM 2429 CA THR A 150 -13.418 0.360 8.042 1.00 0.00 C ATOM 2430 C THR A 150 -14.596 1.276 7.736 1.00 0.00 C ATOM 2431 O THR A 150 -15.732 1.002 8.127 1.00 0.00 O ATOM 2432 CB THR A 150 -12.664 0.915 9.263 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.494 0.124 9.523 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.561 0.924 10.495 1.00 0.00 C ATOM 0 H THR A 150 -11.684 0.788 6.950 1.00 0.00 H new ATOM 0 HA THR A 150 -13.763 -0.647 8.277 1.00 0.00 H new ATOM 0 HB THR A 150 -12.365 1.940 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 150 -10.833 0.276 8.816 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.007 1.320 11.346 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.433 1.551 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 150 -13.886 -0.093 10.716 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.316 2.361 7.012 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.345 3.324 6.664 1.00 0.00 C ATOM 2444 C LYS A 151 -16.427 2.689 5.806 1.00 0.00 C ATOM 2445 O LYS A 151 -17.609 2.948 6.016 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.751 4.545 5.958 1.00 0.00 C ATOM 2447 CG LYS A 151 -14.105 5.538 6.910 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.035 5.869 8.068 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.520 7.024 8.914 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.744 8.337 8.262 1.00 0.00 N ATOM 0 H LYS A 151 -13.386 2.589 6.659 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.801 3.660 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -14.008 4.211 5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -15.538 5.050 5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -13.173 5.124 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.850 6.451 6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.021 6.120 7.678 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.156 4.987 8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.017 7.012 9.884 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.454 6.889 9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.972 9.049 8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.883 8.623 7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.534 8.261 7.590 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.021 1.860 4.843 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.964 1.074 4.049 1.00 0.00 C ATOM 2466 C TYR A 152 -17.962 0.340 4.932 1.00 0.00 C ATOM 2467 O TYR A 152 -19.149 0.320 4.634 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.226 0.057 3.175 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.523 0.643 1.964 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.132 1.978 1.920 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.245 -0.154 0.859 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.488 2.494 0.813 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.602 0.361 -0.249 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.225 1.684 -0.266 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.590 2.199 -1.371 1.00 0.00 O ATOM 0 H TYR A 152 -15.042 1.716 4.594 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.506 1.775 3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.489 -0.460 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.940 -0.693 2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.335 2.620 2.764 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.537 -1.194 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.191 3.532 0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.396 -0.272 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.479 1.494 -2.043 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.489 -0.239 6.032 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.383 -0.983 6.913 1.00 0.00 C ATOM 2487 C GLN A 153 -19.333 -0.013 7.607 1.00 0.00 C ATOM 2488 O GLN A 153 -20.542 -0.207 7.620 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.592 -1.790 7.951 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.763 -2.915 7.353 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.770 -3.487 8.346 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -15.998 -3.469 9.557 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.661 -4.002 7.840 1.00 0.00 N ATOM 0 H GLN A 153 -16.514 -0.209 6.330 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.958 -1.688 6.313 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.932 -1.115 8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.288 -2.211 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.426 -3.708 7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.227 -2.544 6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.511 -3.997 6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.957 -4.404 8.459 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.750 1.053 8.142 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.478 2.116 8.826 1.00 0.00 C ATOM 2504 C LEU A 154 -20.648 2.675 8.009 1.00 0.00 C ATOM 2505 O LEU A 154 -21.795 2.643 8.465 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.499 3.243 9.169 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.414 2.844 10.176 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.506 4.016 10.477 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.047 2.319 11.456 1.00 0.00 C ATOM 0 H LEU A 154 -17.742 1.206 8.113 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.913 1.685 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.020 3.586 8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.060 4.087 9.570 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.811 2.050 9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.743 3.711 11.194 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.026 4.350 9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.093 4.832 10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.264 2.040 12.161 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.673 3.095 11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.658 1.446 11.228 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.376 3.181 6.810 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.412 3.855 6.031 1.00 0.00 C ATOM 2523 C LEU A 155 -22.396 2.868 5.406 1.00 0.00 C ATOM 2524 O LEU A 155 -23.597 3.131 5.350 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.779 4.767 4.972 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.647 4.155 4.142 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.175 3.524 2.865 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.602 5.210 3.833 1.00 0.00 C ATOM 0 H LEU A 155 -19.461 3.139 6.361 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.990 4.476 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.563 5.097 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.395 5.657 5.471 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.183 3.362 4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.346 3.099 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.885 2.736 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.673 4.284 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.801 4.766 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.061 6.023 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.193 5.601 4.765 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.893 1.731 4.951 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.738 0.681 4.390 1.00 0.00 C ATOM 2542 C LEU A 156 -23.664 0.082 5.446 1.00 0.00 C ATOM 2543 O LEU A 156 -24.773 -0.339 5.118 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.847 -0.376 3.732 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.364 -1.818 3.720 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.460 -2.014 2.688 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.215 -2.781 3.467 1.00 0.00 C ATOM 0 H LEU A 156 -20.898 1.508 4.958 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.391 1.109 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.668 -0.073 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.882 -0.367 4.239 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.797 -2.027 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.800 -3.049 2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.296 -1.352 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.072 -1.781 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.592 -3.804 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.758 -2.557 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.470 -2.674 4.256 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.247 0.088 6.709 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.128 -0.359 7.790 1.00 0.00 C ATOM 2561 C LYS A 157 -25.380 0.506 7.824 1.00 0.00 C ATOM 2562 O LYS A 157 -26.482 -0.004 7.988 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.447 -0.307 9.174 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.464 -1.437 9.462 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.102 -2.820 9.268 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.382 -3.939 10.039 1.00 0.00 C ATOM 2567 NZ LYS A 157 -22.343 -3.675 11.503 1.00 0.00 N ATOM 0 H LYS A 157 -22.321 0.392 7.009 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.381 -1.399 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.920 0.643 9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.221 -0.317 9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.600 -1.341 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.098 -1.347 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.143 -2.780 9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.105 -3.065 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.887 -4.888 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -21.364 -4.041 9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -22.203 -4.570 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.558 -3.027 11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -23.240 -3.243 11.802 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.197 1.812 7.638 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.301 2.771 7.651 1.00 0.00 C ATOM 2583 C GLU A 158 -27.376 2.398 6.636 1.00 0.00 C ATOM 2584 O GLU A 158 -28.557 2.314 6.968 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.779 4.181 7.340 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.868 5.253 7.294 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.490 5.533 8.654 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -27.768 4.573 9.404 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -27.711 6.717 8.977 1.00 0.00 O ATOM 0 H GLU A 158 -24.283 2.234 7.475 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.744 2.751 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -25.042 4.459 8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.262 4.162 6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.444 6.176 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.649 4.939 6.602 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.959 2.156 5.400 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.907 1.981 4.311 1.00 0.00 C ATOM 2598 C LEU A 159 -28.658 0.660 4.457 1.00 0.00 C ATOM 2599 O LEU A 159 -29.860 0.594 4.211 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.191 2.035 2.959 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.898 2.851 2.941 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.085 2.531 1.700 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.200 4.339 3.012 1.00 0.00 C ATOM 0 H LEU A 159 -25.979 2.077 5.129 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.628 2.797 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.964 1.016 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.875 2.451 2.220 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.310 2.580 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.168 3.121 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.834 1.470 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.668 2.772 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.266 4.901 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.810 4.628 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.741 4.557 3.933 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.949 -0.391 4.851 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.576 -1.699 5.045 1.00 0.00 C ATOM 2617 C LEU A 160 -29.438 -1.747 6.309 1.00 0.00 C ATOM 2618 O LEU A 160 -30.371 -2.547 6.390 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.520 -2.822 5.041 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.443 -2.751 6.134 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.921 -3.404 7.425 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.154 -3.401 5.653 1.00 0.00 C ATOM 0 H LEU A 160 -26.947 -0.367 5.042 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.248 -1.862 4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.037 -3.777 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.023 -2.820 4.071 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.247 -1.699 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.136 -3.337 8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.813 -2.891 7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.156 -4.452 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.401 -3.342 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.343 -4.446 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.793 -2.881 4.766 1.00 0.00 H new ATOM 2634 N THR A 161 -29.169 -0.890 7.283 1.00 0.00 N ATOM 2635 CA THR A 161 -29.942 -0.891 8.520 1.00 0.00 C ATOM 2636 C THR A 161 -31.009 0.205 8.506 1.00 0.00 C ATOM 2637 O THR A 161 -31.648 0.456 9.529 1.00 0.00 O ATOM 2638 CB THR A 161 -29.024 -0.677 9.741 1.00 0.00 C ATOM 2639 OG1 THR A 161 -29.674 -1.104 10.954 1.00 0.00 O ATOM 2640 CG2 THR A 161 -28.652 0.796 9.851 1.00 0.00 C ATOM 0 H THR A 161 -28.428 -0.190 7.244 1.00 0.00 H new ATOM 0 HA THR A 161 -30.428 -1.864 8.595 1.00 0.00 H new ATOM 0 HB THR A 161 -28.123 -1.275 9.603 1.00 0.00 H new ATOM 0 HG1 THR A 161 -30.586 -0.745 10.980 1.00 0.00 H new ATOM 0 HG21 THR A 161 -28.003 0.944 10.714 1.00 0.00 H new ATOM 0 HG22 THR A 161 -28.129 1.108 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 161 -29.557 1.392 9.971 1.00 0.00 H new ATOM 2648 N CYS A 162 -31.174 0.864 7.354 1.00 0.00 N ATOM 2649 CA CYS A 162 -32.233 1.856 7.177 1.00 0.00 C ATOM 2650 C CYS A 162 -33.525 1.269 7.692 1.00 0.00 C ATOM 2651 O CYS A 162 -34.225 1.903 8.485 1.00 0.00 O ATOM 2652 CB CYS A 162 -32.380 2.277 5.711 1.00 0.00 C ATOM 2653 SG CYS A 162 -32.684 0.909 4.571 1.00 0.00 S ATOM 0 H CYS A 162 -30.586 0.726 6.532 1.00 0.00 H new ATOM 0 HA CYS A 162 -31.975 2.755 7.738 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -33.200 2.990 5.631 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -31.473 2.797 5.402 1.00 0.00 H new ATOM 0 HG CYS A 162 -31.549 0.430 4.156 1.00 0.00 H new ATOM 2659 N CYS A 163 -33.808 0.043 7.231 1.00 0.00 N ATOM 2660 CA CYS A 163 -34.747 -0.836 7.908 1.00 0.00 C ATOM 2661 C CYS A 163 -35.021 -2.117 7.116 1.00 0.00 C ATOM 2662 O CYS A 163 -35.209 -2.093 5.895 1.00 0.00 O ATOM 2663 CB CYS A 163 -36.041 -0.107 8.217 1.00 0.00 C ATOM 2664 SG CYS A 163 -37.008 -0.848 9.557 1.00 0.00 S ATOM 0 H CYS A 163 -33.394 -0.356 6.388 1.00 0.00 H new ATOM 0 HA CYS A 163 -34.282 -1.135 8.847 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -35.810 0.926 8.479 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -36.653 -0.078 7.315 1.00 0.00 H new ATOM 0 HG CYS A 163 -37.054 -2.137 9.397 1.00 0.00 H new ATOM 2670 N GLU A 164 -34.971 -3.224 7.860 1.00 0.00 N ATOM 2671 CA GLU A 164 -35.413 -4.561 7.437 1.00 0.00 C ATOM 2672 C GLU A 164 -34.289 -5.323 6.729 1.00 0.00 C ATOM 2673 O GLU A 164 -34.538 -6.040 5.765 1.00 0.00 O ATOM 2674 CB GLU A 164 -36.675 -4.500 6.566 1.00 0.00 C ATOM 2675 CG GLU A 164 -37.796 -3.684 7.186 1.00 0.00 C ATOM 2676 CD GLU A 164 -38.358 -4.319 8.430 1.00 0.00 C ATOM 2677 OE1 GLU A 164 -39.237 -5.195 8.315 1.00 0.00 O ATOM 2678 OE2 GLU A 164 -37.919 -3.940 9.539 1.00 0.00 O ATOM 0 H GLU A 164 -34.607 -3.217 8.813 1.00 0.00 H new ATOM 0 HA GLU A 164 -35.672 -5.111 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -36.418 -4.073 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -37.031 -5.514 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -37.424 -2.688 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -38.595 -3.557 6.455 1.00 0.00 H new ATOM 2685 N GLU A 165 -33.047 -5.143 7.215 1.00 0.00 N ATOM 2686 CA GLU A 165 -31.855 -5.831 6.675 1.00 0.00 C ATOM 2687 C GLU A 165 -31.451 -5.338 5.287 1.00 0.00 C ATOM 2688 O GLU A 165 -30.264 -5.180 5.012 1.00 0.00 O ATOM 2689 CB GLU A 165 -32.033 -7.348 6.649 1.00 0.00 C ATOM 2690 CG GLU A 165 -32.187 -7.959 8.029 1.00 0.00 C ATOM 2691 CD GLU A 165 -31.913 -9.446 8.038 1.00 0.00 C ATOM 2692 OE1 GLU A 165 -30.738 -9.834 8.213 1.00 0.00 O ATOM 2693 OE2 GLU A 165 -32.865 -10.234 7.858 1.00 0.00 O ATOM 0 H GLU A 165 -32.839 -4.517 7.993 1.00 0.00 H new ATOM 0 HA GLU A 165 -31.047 -5.580 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -32.911 -7.593 6.051 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -31.173 -7.799 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.506 -7.463 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -33.198 -7.777 8.393 1.00 0.00 H new ATOM 2700 N GLY A 166 -32.409 -5.122 4.404 1.00 0.00 N ATOM 2701 CA GLY A 166 -32.087 -4.567 3.122 1.00 0.00 C ATOM 2702 C GLY A 166 -32.595 -5.427 1.980 1.00 0.00 C ATOM 2703 O GLY A 166 -32.506 -6.648 2.043 1.00 0.00 O ATOM 0 H GLY A 166 -33.398 -5.322 4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -32.517 -3.569 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -31.006 -4.456 3.038 1.00 0.00 H new ATOM 2707 N LYS A 167 -33.154 -4.773 0.964 1.00 0.00 N ATOM 2708 CA LYS A 167 -33.575 -5.418 -0.289 1.00 0.00 C ATOM 2709 C LYS A 167 -32.654 -6.567 -0.724 1.00 0.00 C ATOM 2710 O LYS A 167 -33.143 -7.606 -1.170 1.00 0.00 O ATOM 2711 CB LYS A 167 -33.689 -4.371 -1.399 1.00 0.00 C ATOM 2712 CG LYS A 167 -34.773 -3.336 -1.124 1.00 0.00 C ATOM 2713 CD LYS A 167 -34.917 -2.340 -2.265 1.00 0.00 C ATOM 2714 CE LYS A 167 -36.095 -1.411 -2.036 1.00 0.00 C ATOM 2715 NZ LYS A 167 -37.394 -2.137 -2.069 1.00 0.00 N ATOM 0 H LYS A 167 -33.332 -3.769 0.983 1.00 0.00 H new ATOM 0 HA LYS A 167 -34.550 -5.868 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -32.731 -3.865 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -33.902 -4.871 -2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -35.725 -3.843 -0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -34.538 -2.801 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -34.002 -1.755 -2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -35.050 -2.876 -3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -35.982 -0.914 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -36.096 -0.632 -2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -38.171 -1.454 -2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -37.400 -2.802 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -37.521 -2.663 -1.181 1.00 0.00 H new ATOM 2729 N GLY A 168 -31.337 -6.393 -0.627 1.00 0.00 N ATOM 2730 CA GLY A 168 -30.455 -7.525 -0.831 1.00 0.00 C ATOM 2731 C GLY A 168 -29.004 -7.136 -1.064 1.00 0.00 C ATOM 2732 O GLY A 168 -28.133 -7.530 -0.290 1.00 0.00 O ATOM 0 H GLY A 168 -30.875 -5.508 -0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -30.511 -8.179 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -30.809 -8.101 -1.686 1.00 0.00 H new ATOM 2736 N GLU A 169 -28.743 -6.337 -2.107 1.00 0.00 N ATOM 2737 CA GLU A 169 -27.359 -6.017 -2.509 1.00 0.00 C ATOM 2738 C GLU A 169 -26.575 -5.363 -1.373 1.00 0.00 C ATOM 2739 O GLU A 169 -25.347 -5.329 -1.400 1.00 0.00 O ATOM 2740 CB GLU A 169 -27.282 -5.092 -3.741 1.00 0.00 C ATOM 2741 CG GLU A 169 -27.981 -5.595 -5.001 1.00 0.00 C ATOM 2742 CD GLU A 169 -29.482 -5.361 -4.964 1.00 0.00 C ATOM 2743 OE1 GLU A 169 -30.203 -6.190 -4.375 1.00 0.00 O ATOM 2744 OE2 GLU A 169 -29.939 -4.334 -5.507 1.00 0.00 O ATOM 0 H GLU A 169 -29.462 -5.902 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.915 -6.979 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -27.711 -4.126 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -26.232 -4.920 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -27.559 -5.093 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -27.785 -6.661 -5.121 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.279 -4.849 -0.378 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.628 -4.181 0.735 1.00 0.00 C ATOM 2753 C LEU A 170 -25.956 -5.195 1.654 1.00 0.00 C ATOM 2754 O LEU A 170 -24.859 -4.955 2.154 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.627 -3.332 1.516 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.515 -2.432 0.663 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.853 -3.104 0.386 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.711 -1.084 1.333 1.00 0.00 C ATOM 0 H LEU A 170 -28.297 -4.881 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 170 -25.860 -3.521 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.264 -3.995 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.078 -2.710 2.223 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.018 -2.265 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.472 -2.446 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.686 -4.041 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.360 -3.307 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.347 -0.457 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.183 -1.226 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.744 -0.600 1.467 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.604 -6.338 1.861 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.039 -7.391 2.697 1.00 0.00 C ATOM 2772 C LYS A 171 -24.935 -8.123 1.944 1.00 0.00 C ATOM 2773 O LYS A 171 -23.943 -8.532 2.542 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.129 -8.375 3.161 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.607 -9.502 4.056 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.620 -10.631 4.195 1.00 0.00 C ATOM 2777 CE LYS A 171 -28.826 -10.233 5.038 1.00 0.00 C ATOM 2778 NZ LYS A 171 -28.528 -10.260 6.496 1.00 0.00 N ATOM 0 H LYS A 171 -27.517 -6.558 1.463 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.609 -6.930 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.898 -7.822 3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.607 -8.812 2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.679 -9.896 3.641 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.371 -9.103 5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -27.958 -10.936 3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.135 -11.496 4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -29.151 -9.232 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -29.654 -10.909 4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -29.401 -10.082 7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -28.146 -11.192 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.828 -9.525 6.721 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.088 -8.268 0.637 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.026 -8.849 -0.178 1.00 0.00 C ATOM 2794 C ASP A 172 -22.822 -7.918 -0.216 1.00 0.00 C ATOM 2795 O ASP A 172 -21.682 -8.367 -0.078 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.496 -9.135 -1.609 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.468 -10.287 -1.708 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.672 -10.075 -1.472 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.034 -11.400 -2.068 1.00 0.00 O ATOM 0 H ASP A 172 -25.925 -7.996 0.121 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.746 -9.796 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.966 -8.239 -2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.627 -9.349 -2.232 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.077 -6.620 -0.415 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.006 -5.634 -0.397 1.00 0.00 C ATOM 2806 C GLY A 173 -21.277 -5.624 0.925 1.00 0.00 C ATOM 2807 O GLY A 173 -20.099 -5.294 1.004 1.00 0.00 O ATOM 0 H GLY A 173 -24.006 -6.237 -0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.301 -5.849 -1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.419 -4.644 -0.592 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.003 -5.966 1.963 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.451 -6.141 3.280 1.00 0.00 C ATOM 2813 C LEU A 174 -20.577 -7.398 3.374 1.00 0.00 C ATOM 2814 O LEU A 174 -19.405 -7.307 3.723 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.623 -6.193 4.258 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.357 -6.904 5.571 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.808 -5.931 6.590 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.622 -7.570 6.072 1.00 0.00 C ATOM 0 H LEU A 174 -23.008 -6.132 1.913 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.790 -5.309 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.935 -5.172 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.462 -6.684 3.764 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.609 -7.681 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.621 -6.453 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -20.876 -5.504 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.531 -5.133 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.417 -8.077 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.394 -6.816 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.966 -8.297 5.337 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.142 -8.560 3.037 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.446 -9.846 3.195 1.00 0.00 C ATOM 2832 C GLU A 175 -19.077 -9.850 2.511 1.00 0.00 C ATOM 2833 O GLU A 175 -18.092 -10.306 3.090 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.295 -10.996 2.652 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.577 -11.234 3.433 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.209 -12.570 3.114 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -22.720 -13.596 3.639 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.184 -12.607 2.345 1.00 0.00 O ATOM 0 H GLU A 175 -22.083 -8.640 2.651 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.289 -9.987 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.547 -10.789 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.701 -11.910 2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.363 -11.182 4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.287 -10.437 3.211 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.028 -9.325 1.295 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.770 -9.194 0.554 1.00 0.00 C ATOM 2847 C VAL A 176 -16.749 -8.386 1.352 1.00 0.00 C ATOM 2848 O VAL A 176 -15.599 -8.796 1.508 1.00 0.00 O ATOM 2849 CB VAL A 176 -17.985 -8.542 -0.843 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.856 -7.308 -0.792 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.646 -8.214 -1.492 1.00 0.00 C ATOM 0 H VAL A 176 -19.847 -8.980 0.794 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.385 -10.202 0.401 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.514 -9.277 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.968 -6.900 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.837 -7.571 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.392 -6.562 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.816 -7.759 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.095 -7.519 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.067 -9.129 -1.615 1.00 0.00 H new ATOM 2861 N MET A 177 -17.200 -7.255 1.892 1.00 0.00 N ATOM 2862 CA MET A 177 -16.333 -6.348 2.633 1.00 0.00 C ATOM 2863 C MET A 177 -15.790 -6.998 3.900 1.00 0.00 C ATOM 2864 O MET A 177 -14.671 -6.709 4.326 1.00 0.00 O ATOM 2865 CB MET A 177 -17.090 -5.067 3.002 1.00 0.00 C ATOM 2866 CG MET A 177 -16.365 -3.793 2.596 1.00 0.00 C ATOM 2867 SD MET A 177 -17.058 -3.031 1.115 1.00 0.00 S ATOM 2868 CE MET A 177 -17.024 -4.389 -0.057 1.00 0.00 C ATOM 0 H MET A 177 -18.170 -6.945 1.828 1.00 0.00 H new ATOM 0 HA MET A 177 -15.491 -6.103 1.985 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.071 -5.085 2.526 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.258 -5.052 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.407 -3.079 3.419 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.313 -4.019 2.423 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.723 -4.017 -1.036 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.312 -5.142 0.279 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.017 -4.834 -0.127 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.574 -7.879 4.501 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.183 -8.511 5.756 1.00 0.00 C ATOM 2880 C LEU A 178 -15.345 -9.754 5.495 1.00 0.00 C ATOM 2881 O LEU A 178 -14.567 -10.184 6.345 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.408 -8.921 6.569 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.641 -8.034 6.422 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -19.784 -8.608 7.240 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.332 -6.610 6.860 1.00 0.00 C ATOM 0 H LEU A 178 -17.483 -8.174 4.143 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.600 -7.780 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.682 -9.938 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.128 -8.946 7.622 1.00 0.00 H new ATOM 0 HG LEU A 178 -18.935 -8.007 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.663 -7.972 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.017 -9.612 6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.494 -8.652 8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.224 -5.993 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.020 -6.610 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.531 -6.205 6.242 1.00 0.00 H new ATOM 2897 N SER A 179 -15.488 -10.311 4.310 1.00 0.00 N ATOM 2898 CA SER A 179 -14.861 -11.581 3.991 1.00 0.00 C ATOM 2899 C SER A 179 -13.389 -11.378 3.651 1.00 0.00 C ATOM 2900 O SER A 179 -12.576 -12.285 3.829 1.00 0.00 O ATOM 2901 CB SER A 179 -15.601 -12.255 2.829 1.00 0.00 C ATOM 2902 OG SER A 179 -15.165 -13.592 2.635 1.00 0.00 O ATOM 0 H SER A 179 -16.033 -9.905 3.550 1.00 0.00 H new ATOM 0 HA SER A 179 -14.920 -12.232 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.673 -12.247 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.441 -11.683 1.915 1.00 0.00 H new ATOM 0 HG SER A 179 -15.658 -13.992 1.888 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.043 -10.180 3.197 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.681 -9.890 2.760 1.00 0.00 C ATOM 2910 C VAL A 180 -10.673 -9.847 3.922 1.00 0.00 C ATOM 2911 O VAL A 180 -9.774 -10.689 3.961 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.613 -8.599 1.920 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.172 -8.182 1.662 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.343 -8.821 0.609 1.00 0.00 C ATOM 0 H VAL A 180 -13.686 -9.392 3.121 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.388 -10.724 2.122 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.092 -7.793 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.158 -7.269 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.669 -8.004 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.655 -8.975 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.299 -7.912 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.871 -9.638 0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.384 -9.073 0.810 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.775 -8.902 4.891 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.824 -8.863 6.007 1.00 0.00 C ATOM 2926 C PRO A 181 -9.893 -10.130 6.860 1.00 0.00 C ATOM 2927 O PRO A 181 -8.913 -10.518 7.495 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.236 -7.624 6.811 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.646 -7.354 6.410 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.762 -7.806 4.978 1.00 0.00 C ATOM 0 HA PRO A 181 -8.791 -8.812 5.662 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.159 -7.806 7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.592 -6.774 6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.344 -7.896 7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.883 -6.294 6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.769 -8.151 4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.532 -7.000 4.281 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.048 -10.788 6.839 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.210 -12.067 7.512 1.00 0.00 C ATOM 2940 C LYS A 182 -10.379 -13.119 6.795 1.00 0.00 C ATOM 2941 O LYS A 182 -9.696 -13.929 7.425 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.694 -12.467 7.533 1.00 0.00 C ATOM 2943 CG LYS A 182 -12.972 -13.882 8.040 1.00 0.00 C ATOM 2944 CD LYS A 182 -12.950 -14.902 6.908 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.294 -16.303 7.396 1.00 0.00 C ATOM 2946 NZ LYS A 182 -12.313 -16.815 8.392 1.00 0.00 N ATOM 0 H LYS A 182 -11.885 -10.454 6.362 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.866 -11.986 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.237 -11.759 8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.095 -12.373 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.227 -14.153 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -13.944 -13.907 8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.659 -14.603 6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.962 -14.911 6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.289 -16.295 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.331 -16.982 6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.153 -17.830 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.414 -16.303 8.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.686 -16.670 9.352 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.457 -13.108 5.466 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.692 -14.032 4.653 1.00 0.00 C ATOM 2962 C LYS A 183 -8.207 -13.902 4.878 1.00 0.00 C ATOM 2963 O LYS A 183 -7.482 -14.881 4.845 1.00 0.00 O ATOM 2964 CB LYS A 183 -9.968 -13.815 3.176 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.056 -14.735 2.666 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.892 -16.151 3.226 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.690 -16.884 2.659 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.853 -17.152 1.204 1.00 0.00 N ATOM 0 H LYS A 183 -11.045 -12.466 4.935 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.009 -15.030 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.261 -12.778 3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.054 -13.983 2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.032 -14.340 2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.028 -14.766 1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.798 -16.097 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.793 -16.726 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.790 -16.291 2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.552 -17.826 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.112 -17.810 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.788 -17.574 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.773 -16.260 0.676 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.767 -12.663 5.087 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.350 -12.361 5.218 1.00 0.00 C ATOM 2984 C ALA A 184 -5.775 -13.067 6.430 1.00 0.00 C ATOM 2985 O ALA A 184 -4.612 -13.443 6.452 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.144 -10.858 5.330 1.00 0.00 C ATOM 0 H ALA A 184 -8.378 -11.850 5.169 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.829 -12.718 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.080 -10.643 5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.532 -10.370 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.672 -10.483 6.207 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.634 -13.255 7.422 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.270 -13.928 8.666 1.00 0.00 C ATOM 2994 C ASN A 185 -6.267 -15.436 8.469 1.00 0.00 C ATOM 2995 O ASN A 185 -5.353 -16.136 8.899 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.269 -13.572 9.764 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.119 -12.143 10.265 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.636 -11.265 9.552 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -7.558 -11.892 11.491 1.00 0.00 N ATOM 0 H ASN A 185 -7.605 -12.945 7.389 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.272 -13.599 8.956 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.281 -13.714 9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.141 -14.259 10.600 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.501 -10.947 11.870 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -7.953 -12.644 12.055 1.00 0.00 H new ATOM 3006 N ASP A 186 -7.319 -15.926 7.818 1.00 0.00 N ATOM 3007 CA ASP A 186 -7.468 -17.355 7.546 1.00 0.00 C ATOM 3008 C ASP A 186 -6.356 -17.834 6.623 1.00 0.00 C ATOM 3009 O ASP A 186 -5.699 -18.846 6.883 1.00 0.00 O ATOM 3010 CB ASP A 186 -8.836 -17.633 6.914 1.00 0.00 C ATOM 3011 CG ASP A 186 -9.047 -19.095 6.565 1.00 0.00 C ATOM 3012 OD1 ASP A 186 -8.713 -19.489 5.430 1.00 0.00 O ATOM 3013 OD2 ASP A 186 -9.586 -19.841 7.412 1.00 0.00 O ATOM 0 H ASP A 186 -8.085 -15.352 7.467 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.400 -17.899 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.619 -17.314 7.602 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.941 -17.032 6.011 1.00 0.00 H new ATOM 3018 N ALA A 187 -6.152 -17.088 5.541 1.00 0.00 N ATOM 3019 CA ALA A 187 -5.059 -17.326 4.607 1.00 0.00 C ATOM 3020 C ALA A 187 -3.677 -17.020 5.210 1.00 0.00 C ATOM 3021 O ALA A 187 -2.746 -16.699 4.476 1.00 0.00 O ATOM 3022 CB ALA A 187 -5.260 -16.489 3.354 1.00 0.00 C ATOM 0 H ALA A 187 -6.744 -16.297 5.287 1.00 0.00 H new ATOM 0 HA ALA A 187 -5.078 -18.388 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.440 -16.671 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.203 -16.762 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -5.281 -15.433 3.622 1.00 0.00 H new ATOM 3028 N MET A 188 -3.535 -17.113 6.528 1.00 0.00 N ATOM 3029 CA MET A 188 -2.229 -16.922 7.160 1.00 0.00 C ATOM 3030 C MET A 188 -1.634 -18.266 7.532 1.00 0.00 C ATOM 3031 O MET A 188 -2.001 -18.860 8.544 1.00 0.00 O ATOM 3032 CB MET A 188 -2.299 -16.030 8.409 1.00 0.00 C ATOM 3033 CG MET A 188 -2.608 -14.574 8.114 1.00 0.00 C ATOM 3034 SD MET A 188 -1.410 -13.789 7.012 1.00 0.00 S ATOM 3035 CE MET A 188 0.039 -13.720 8.061 1.00 0.00 C ATOM 0 H MET A 188 -4.297 -17.317 7.175 1.00 0.00 H new ATOM 0 HA MET A 188 -1.595 -16.415 6.432 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.062 -16.423 9.081 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.348 -16.088 8.938 1.00 0.00 H new ATOM 0 HG2 MET A 188 -3.600 -14.505 7.667 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.642 -14.021 9.053 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.810 -13.120 7.578 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.225 -13.269 9.018 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.416 -14.729 8.227 1.00 0.00 H new ATOM 3045 N HIS A 189 -0.725 -18.753 6.710 1.00 0.00 N ATOM 3046 CA HIS A 189 -0.086 -20.023 6.980 1.00 0.00 C ATOM 3047 C HIS A 189 1.424 -19.839 7.019 1.00 0.00 C ATOM 3048 O HIS A 189 1.999 -19.202 6.136 1.00 0.00 O ATOM 3049 CB HIS A 189 -0.469 -21.068 5.927 1.00 0.00 C ATOM 3050 CG HIS A 189 -0.112 -22.464 6.338 1.00 0.00 C ATOM 3051 ND1 HIS A 189 0.817 -23.241 5.679 1.00 0.00 N ATOM 3052 CD2 HIS A 189 -0.555 -23.216 7.373 1.00 0.00 C ATOM 3053 CE1 HIS A 189 0.931 -24.402 6.292 1.00 0.00 C ATOM 3054 NE2 HIS A 189 0.110 -24.415 7.324 1.00 0.00 N ATOM 0 H HIS A 189 -0.415 -18.291 5.855 1.00 0.00 H new ATOM 0 HA HIS A 189 -0.430 -20.385 7.949 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -1.541 -21.012 5.740 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.031 -20.831 4.988 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.296 -22.925 8.103 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.587 -25.208 5.998 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.011 -25.189 7.978 1.00 0.00 H new ATOM 3063 N VAL A 190 2.055 -20.397 8.044 1.00 0.00 N ATOM 3064 CA VAL A 190 3.492 -20.279 8.223 1.00 0.00 C ATOM 3065 C VAL A 190 4.110 -21.660 8.396 1.00 0.00 C ATOM 3066 O VAL A 190 4.040 -22.211 9.512 1.00 0.00 O ATOM 3067 CB VAL A 190 3.841 -19.398 9.431 1.00 0.00 C ATOM 3068 CG1 VAL A 190 5.347 -19.330 9.647 1.00 0.00 C ATOM 3069 CG2 VAL A 190 3.259 -17.999 9.270 1.00 0.00 C ATOM 3070 OXT VAL A 190 4.648 -22.197 7.409 1.00 0.00 O ATOM 0 H VAL A 190 1.587 -20.940 8.769 1.00 0.00 H new ATOM 0 HA VAL A 190 3.900 -19.804 7.331 1.00 0.00 H new ATOM 0 HB VAL A 190 3.395 -19.855 10.314 1.00 0.00 H new ATOM 0 HG11 VAL A 190 5.563 -18.699 10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 190 5.735 -20.333 9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.823 -18.909 8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 190 3.520 -17.394 10.138 1.00 0.00 H new ATOM 0 HG22 VAL A 190 3.666 -17.537 8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 190 2.174 -18.064 9.186 1.00 0.00 H new TER 3080 VAL A 190