USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 32 ASN : amide:sc= 0.437 K(o=3,f=-2.6!) USER MOD Set 1.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 94 CYS SG : rot -174:sc= 0.766 USER MOD Set 1.4: A 104 THR OG1 : rot -118:sc= 1.8 USER MOD Set 2.1: A 83 SER OG : rot 81:sc= 1.18 USER MOD Set 2.2: A 90 GLN : amide:sc= 1.42 K(o=4.2,f=-0.84) USER MOD Set 2.3: A 106 SER OG : rot -107:sc= 1.64 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 170:sc= 2.16 (180deg=1.15) USER MOD Set 3.2: A 80 TYR OH : rot -161:sc= 2.06 USER MOD Set 4.1: A 47 THR OG1 : rot 135:sc= 1.92 USER MOD Set 4.2: A 78 ASN : amide:sc= 0.882 K(o=2.8,f=0.92) USER MOD Set 5.1: A 7 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.22) USER MOD Set 5.2: A 150 THR OG1 : rot 110:sc= -0.737 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 1.73 (180deg=1.69) USER MOD Single : A 5 THR OG1 : rot 142:sc= 1.32 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00711 USER MOD Single : A 16 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 1.33 K(o=1.3,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.457 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -161:sc= -0.0801 (180deg=-0.633) USER MOD Single : A 43 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.16) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.13) USER MOD Single : A 50 SER OG : rot -112:sc= 1.48 USER MOD Single : A 54 SER OG : rot 10:sc= 0.374 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 60 CYS SG : rot 56:sc= 0.226 USER MOD Single : A 63 GLN : amide:sc= 0.509 K(o=0.51,f=-0.56) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.53 K(o=1.5,f=-7!) USER MOD Single : A 73 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.992) USER MOD Single : A 81 THR OG1 : rot -150:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.815 K(o=0.82,f=-3.8!) USER MOD Single : A 101 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.22) USER MOD Single : A 108 HIS : no HE2:sc= 0.882 K(o=0.88,f=-2.8!) USER MOD Single : A 111 MET CE :methyl 167:sc= -0.69 (180deg=-0.979) USER MOD Single : A 112 SER OG : rot 129:sc= 1.22 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 159:sc= 1.08 (180deg=0.822) USER MOD Single : A 130 SER OG : rot 0:sc= 0.994 USER MOD Single : A 137 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0089) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -13:sc= 1.83 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.932 K(o=0.93,f=-0.0001) USER MOD Single : A 152 HIS : no HE2:sc= 0.851 K(o=0.85,f=-2.7!) USER MOD Single : A 154 ASN : amide:sc= 1.42 K(o=1.4,f=-6.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.225 1.307 -2.316 1.00 0.00 N ATOM 2 CA MET A 1 4.381 2.167 -3.513 1.00 0.00 C ATOM 3 C MET A 1 3.364 1.738 -4.570 1.00 0.00 C ATOM 4 O MET A 1 3.231 0.543 -4.850 1.00 0.00 O ATOM 5 CB MET A 1 5.817 2.141 -4.082 1.00 0.00 C ATOM 6 CG MET A 1 6.772 3.092 -3.344 1.00 0.00 C ATOM 7 SD MET A 1 7.050 2.754 -1.580 1.00 0.00 S ATOM 8 CE MET A 1 8.180 4.119 -1.186 1.00 0.00 C ATOM 0 H1 MET A 1 4.978 1.524 -1.632 1.00 0.00 H new ATOM 0 H2 MET A 1 3.298 1.485 -1.879 1.00 0.00 H new ATOM 0 H3 MET A 1 4.289 0.307 -2.596 1.00 0.00 H new ATOM 0 HA MET A 1 4.194 3.199 -3.216 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.207 1.125 -4.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.789 2.410 -5.138 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.736 3.069 -3.852 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.385 4.106 -3.440 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.458 4.069 -0.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.076 4.039 -1.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.686 5.070 -1.386 1.00 0.00 H new ATOM 20 N ALA A 2 2.639 2.702 -5.159 1.00 0.00 N ATOM 21 CA ALA A 2 1.552 2.414 -6.095 1.00 0.00 C ATOM 22 C ALA A 2 2.048 1.714 -7.363 1.00 0.00 C ATOM 23 O ALA A 2 1.365 0.819 -7.858 1.00 0.00 O ATOM 24 CB ALA A 2 0.805 3.711 -6.433 1.00 0.00 C ATOM 0 H ALA A 2 2.792 3.697 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 2 0.864 1.721 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.004 3.494 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.392 4.141 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.496 4.421 -6.888 1.00 0.00 H new ATOM 30 N GLU A 3 3.239 2.101 -7.846 1.00 0.00 N ATOM 31 CA GLU A 3 3.958 1.500 -8.978 1.00 0.00 C ATOM 32 C GLU A 3 3.012 1.161 -10.152 1.00 0.00 C ATOM 33 O GLU A 3 2.989 0.043 -10.672 1.00 0.00 O ATOM 34 CB GLU A 3 4.811 0.333 -8.447 1.00 0.00 C ATOM 35 CG GLU A 3 5.924 -0.069 -9.421 1.00 0.00 C ATOM 36 CD GLU A 3 6.826 -1.166 -8.828 1.00 0.00 C ATOM 37 OE1 GLU A 3 6.467 -2.364 -8.892 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.916 -0.843 -8.302 1.00 0.00 O ATOM 0 H GLU A 3 3.752 2.881 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 3 4.648 2.216 -9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.253 0.615 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.168 -0.527 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.483 -0.424 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.527 0.805 -9.667 1.00 0.00 H new ATOM 45 N ILE A 4 2.159 2.133 -10.493 1.00 0.00 N ATOM 46 CA ILE A 4 1.041 2.002 -11.421 1.00 0.00 C ATOM 47 C ILE A 4 1.557 1.441 -12.755 1.00 0.00 C ATOM 48 O ILE A 4 2.497 1.991 -13.337 1.00 0.00 O ATOM 49 CB ILE A 4 0.317 3.369 -11.565 1.00 0.00 C ATOM 50 CG1 ILE A 4 -0.128 3.924 -10.186 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.899 3.256 -12.498 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.911 5.242 -10.251 1.00 0.00 C ATOM 0 H ILE A 4 2.237 3.075 -10.109 1.00 0.00 H new ATOM 0 HA ILE A 4 0.300 1.298 -11.043 1.00 0.00 H new ATOM 0 HB ILE A 4 1.032 4.065 -12.003 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.744 3.175 -9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.756 4.072 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.386 4.228 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.571 2.930 -13.485 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.603 2.530 -12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.181 5.555 -9.242 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -0.293 6.010 -10.716 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.816 5.099 -10.841 1.00 0.00 H new ATOM 64 N THR A 5 0.963 0.348 -13.239 1.00 0.00 N ATOM 65 CA THR A 5 1.294 -0.215 -14.539 1.00 0.00 C ATOM 66 C THR A 5 0.648 0.615 -15.652 1.00 0.00 C ATOM 67 O THR A 5 -0.328 1.339 -15.432 1.00 0.00 O ATOM 68 CB THR A 5 0.875 -1.700 -14.611 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.429 -1.891 -14.127 1.00 0.00 O ATOM 70 CG2 THR A 5 1.791 -2.614 -13.795 1.00 0.00 C ATOM 0 H THR A 5 0.240 -0.168 -12.737 1.00 0.00 H new ATOM 0 HA THR A 5 2.374 -0.177 -14.680 1.00 0.00 H new ATOM 0 HB THR A 5 0.942 -1.960 -15.667 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.884 -2.568 -14.671 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.448 -3.645 -13.883 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.811 -2.537 -14.172 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.767 -2.312 -12.748 1.00 0.00 H new ATOM 78 N PHE A 6 1.151 0.458 -16.876 1.00 0.00 N ATOM 79 CA PHE A 6 0.637 1.134 -18.069 1.00 0.00 C ATOM 80 C PHE A 6 0.101 0.089 -19.062 1.00 0.00 C ATOM 81 O PHE A 6 0.314 0.190 -20.270 1.00 0.00 O ATOM 82 CB PHE A 6 1.730 2.065 -18.623 1.00 0.00 C ATOM 83 CG PHE A 6 1.239 3.122 -19.598 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.459 4.197 -19.129 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.582 3.055 -20.963 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.016 5.192 -20.019 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.139 4.051 -21.853 1.00 0.00 C ATOM 88 CZ PHE A 6 0.356 5.120 -21.381 1.00 0.00 C ATOM 0 H PHE A 6 1.943 -0.155 -17.071 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.215 1.775 -17.841 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.220 2.563 -17.787 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.486 1.457 -19.120 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.200 4.257 -18.082 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.186 2.237 -21.327 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.586 6.012 -19.656 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.400 3.995 -22.899 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.016 5.884 -22.064 1.00 0.00 H new ATOM 98 N LYS A 7 -0.557 -0.953 -18.524 1.00 0.00 N ATOM 99 CA LYS A 7 -1.017 -2.154 -19.228 1.00 0.00 C ATOM 100 C LYS A 7 0.036 -2.664 -20.221 1.00 0.00 C ATOM 101 O LYS A 7 -0.156 -2.656 -21.439 1.00 0.00 O ATOM 102 CB LYS A 7 -2.426 -1.944 -19.812 1.00 0.00 C ATOM 103 CG LYS A 7 -3.058 -3.306 -20.153 1.00 0.00 C ATOM 104 CD LYS A 7 -4.448 -3.195 -20.798 1.00 0.00 C ATOM 105 CE LYS A 7 -5.518 -2.534 -19.916 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.808 -3.285 -18.671 1.00 0.00 N ATOM 0 H LYS A 7 -0.793 -0.977 -17.532 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.128 -2.969 -18.513 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.051 -1.412 -19.095 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.370 -1.325 -20.707 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.395 -3.846 -20.829 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.136 -3.899 -19.242 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.359 -2.627 -21.724 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.788 -4.195 -21.069 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.191 -1.527 -19.655 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.438 -2.431 -20.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.607 -2.840 -18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.051 -4.268 -18.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.970 -3.274 -18.056 1.00 0.00 H new ATOM 120 N GLY A 8 1.179 -3.075 -19.674 1.00 0.00 N ATOM 121 CA GLY A 8 2.313 -3.590 -20.435 1.00 0.00 C ATOM 122 C GLY A 8 3.541 -3.769 -19.545 1.00 0.00 C ATOM 123 O GLY A 8 4.356 -4.662 -19.786 1.00 0.00 O ATOM 0 H GLY A 8 1.345 -3.058 -18.668 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.047 -4.545 -20.888 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.548 -2.905 -21.250 1.00 0.00 H new ATOM 127 N GLY A 9 3.646 -2.967 -18.483 1.00 0.00 N ATOM 128 CA GLY A 9 4.683 -3.073 -17.465 1.00 0.00 C ATOM 129 C GLY A 9 4.477 -2.017 -16.377 1.00 0.00 C ATOM 130 O GLY A 9 3.609 -1.149 -16.536 1.00 0.00 O ATOM 0 H GLY A 9 2.991 -2.205 -18.306 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.665 -4.069 -17.022 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.664 -2.946 -17.922 1.00 0.00 H new ATOM 134 N PRO A 10 5.226 -2.096 -15.263 1.00 0.00 N ATOM 135 CA PRO A 10 5.184 -1.111 -14.186 1.00 0.00 C ATOM 136 C PRO A 10 5.825 0.206 -14.630 1.00 0.00 C ATOM 137 O PRO A 10 6.671 0.220 -15.530 1.00 0.00 O ATOM 138 CB PRO A 10 5.959 -1.750 -13.029 1.00 0.00 C ATOM 139 CG PRO A 10 6.961 -2.667 -13.728 1.00 0.00 C ATOM 140 CD PRO A 10 6.199 -3.139 -14.965 1.00 0.00 C ATOM 0 HA PRO A 10 4.163 -0.864 -13.894 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.461 -0.998 -12.420 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.299 -2.309 -12.366 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.874 -2.136 -13.996 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.254 -3.503 -13.092 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.876 -3.292 -15.805 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.704 -4.092 -14.778 1.00 0.00 H new ATOM 148 N VAL A 11 5.480 1.303 -13.952 1.00 0.00 N ATOM 149 CA VAL A 11 6.105 2.602 -14.161 1.00 0.00 C ATOM 150 C VAL A 11 6.325 3.252 -12.791 1.00 0.00 C ATOM 151 O VAL A 11 5.513 3.103 -11.874 1.00 0.00 O ATOM 152 CB VAL A 11 5.258 3.496 -15.101 1.00 0.00 C ATOM 153 CG1 VAL A 11 6.138 4.627 -15.657 1.00 0.00 C ATOM 154 CG2 VAL A 11 4.652 2.760 -16.309 1.00 0.00 C ATOM 0 H VAL A 11 4.752 1.310 -13.237 1.00 0.00 H new ATOM 0 HA VAL A 11 7.066 2.476 -14.659 1.00 0.00 H new ATOM 0 HB VAL A 11 4.434 3.859 -14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.545 5.258 -16.319 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.523 5.227 -14.833 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.971 4.199 -16.214 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.076 3.462 -16.911 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.452 2.334 -16.914 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.998 1.962 -15.958 1.00 0.00 H new ATOM 164 N THR A 12 7.455 3.943 -12.656 1.00 0.00 N ATOM 165 CA THR A 12 7.852 4.691 -11.473 1.00 0.00 C ATOM 166 C THR A 12 6.925 5.901 -11.269 1.00 0.00 C ATOM 167 O THR A 12 6.349 6.423 -12.228 1.00 0.00 O ATOM 168 CB THR A 12 9.321 5.112 -11.679 1.00 0.00 C ATOM 169 OG1 THR A 12 10.086 4.000 -12.118 1.00 0.00 O ATOM 170 CG2 THR A 12 9.961 5.679 -10.410 1.00 0.00 C ATOM 0 H THR A 12 8.147 3.997 -13.403 1.00 0.00 H new ATOM 0 HA THR A 12 7.767 4.086 -10.570 1.00 0.00 H new ATOM 0 HB THR A 12 9.316 5.901 -12.431 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.018 4.275 -12.249 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.994 5.958 -10.617 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.406 6.559 -10.085 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.939 4.925 -9.623 1.00 0.00 H new ATOM 178 N LEU A 13 6.836 6.405 -10.034 1.00 0.00 N ATOM 179 CA LEU A 13 6.101 7.616 -9.676 1.00 0.00 C ATOM 180 C LEU A 13 6.984 8.438 -8.747 1.00 0.00 C ATOM 181 O LEU A 13 7.727 7.870 -7.943 1.00 0.00 O ATOM 182 CB LEU A 13 4.760 7.313 -8.982 1.00 0.00 C ATOM 183 CG LEU A 13 3.735 6.610 -9.891 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.722 5.095 -9.683 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.325 7.148 -9.650 1.00 0.00 C ATOM 0 H LEU A 13 7.289 5.965 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 13 5.863 8.160 -10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.947 6.688 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.330 8.247 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 13 4.043 6.821 -10.915 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.984 4.643 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.708 4.688 -9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.465 4.872 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.622 6.634 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.043 6.978 -8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.302 8.217 -9.862 1.00 0.00 H new ATOM 197 N VAL A 14 6.906 9.762 -8.859 1.00 0.00 N ATOM 198 CA VAL A 14 7.576 10.663 -7.926 1.00 0.00 C ATOM 199 C VAL A 14 6.679 10.799 -6.690 1.00 0.00 C ATOM 200 O VAL A 14 5.452 10.743 -6.815 1.00 0.00 O ATOM 201 CB VAL A 14 7.863 12.039 -8.566 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.941 12.770 -7.746 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.390 11.929 -10.006 1.00 0.00 C ATOM 0 H VAL A 14 6.381 10.237 -9.593 1.00 0.00 H new ATOM 0 HA VAL A 14 8.546 10.253 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 14 6.916 12.578 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.145 13.741 -8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.588 12.911 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.855 12.176 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.574 12.927 -10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.320 11.360 -10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.651 11.422 -10.626 1.00 0.00 H new ATOM 213 N GLY A 15 7.280 10.984 -5.513 1.00 0.00 N ATOM 214 CA GLY A 15 6.571 11.136 -4.250 1.00 0.00 C ATOM 215 C GLY A 15 6.596 9.819 -3.486 1.00 0.00 C ATOM 216 O GLY A 15 7.463 8.971 -3.720 1.00 0.00 O ATOM 0 H GLY A 15 8.294 11.033 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.034 11.922 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.541 11.441 -4.434 1.00 0.00 H new ATOM 220 N GLN A 16 5.636 9.642 -2.580 1.00 0.00 N ATOM 221 CA GLN A 16 5.382 8.371 -1.918 1.00 0.00 C ATOM 222 C GLN A 16 3.887 8.086 -1.964 1.00 0.00 C ATOM 223 O GLN A 16 3.082 9.001 -2.137 1.00 0.00 O ATOM 224 CB GLN A 16 5.894 8.373 -0.464 1.00 0.00 C ATOM 225 CG GLN A 16 5.164 9.351 0.480 1.00 0.00 C ATOM 226 CD GLN A 16 5.320 8.930 1.941 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.203 9.401 2.654 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.475 8.025 2.417 1.00 0.00 N ATOM 0 H GLN A 16 5.007 10.388 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 16 5.925 7.585 -2.442 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.802 7.365 -0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 16 6.956 8.619 -0.468 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.562 10.357 0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.106 9.389 0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.746 7.641 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.554 7.713 3.385 1.00 0.00 H new ATOM 237 N GLU A 17 3.519 6.824 -1.761 1.00 0.00 N ATOM 238 CA GLU A 17 2.140 6.434 -1.543 1.00 0.00 C ATOM 239 C GLU A 17 1.738 7.088 -0.216 1.00 0.00 C ATOM 240 O GLU A 17 2.347 6.816 0.825 1.00 0.00 O ATOM 241 CB GLU A 17 2.091 4.899 -1.500 1.00 0.00 C ATOM 242 CG GLU A 17 0.681 4.307 -1.409 1.00 0.00 C ATOM 243 CD GLU A 17 0.706 2.777 -1.222 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.605 2.102 -1.776 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.182 2.237 -0.522 1.00 0.00 O ATOM 0 H GLU A 17 4.176 6.044 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 17 1.450 6.753 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.578 4.508 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.671 4.554 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.149 4.765 -0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.126 4.552 -2.315 1.00 0.00 H new ATOM 252 N VAL A 18 0.788 8.018 -0.255 1.00 0.00 N ATOM 253 CA VAL A 18 0.281 8.693 0.930 1.00 0.00 C ATOM 254 C VAL A 18 -0.789 7.776 1.545 1.00 0.00 C ATOM 255 O VAL A 18 -1.430 6.994 0.834 1.00 0.00 O ATOM 256 CB VAL A 18 -0.231 10.100 0.547 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.635 10.909 1.787 1.00 0.00 C ATOM 258 CG2 VAL A 18 0.844 10.915 -0.199 1.00 0.00 C ATOM 0 H VAL A 18 0.345 8.326 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 18 1.052 8.863 1.682 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.094 9.936 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.990 11.893 1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.430 10.386 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.227 11.023 2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.446 11.898 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.720 11.031 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.127 10.393 -1.113 1.00 0.00 H new ATOM 268 N LYS A 19 -0.978 7.850 2.866 1.00 0.00 N ATOM 269 CA LYS A 19 -1.826 6.927 3.622 1.00 0.00 C ATOM 270 C LYS A 19 -2.741 7.710 4.555 1.00 0.00 C ATOM 271 O LYS A 19 -2.426 8.833 4.953 1.00 0.00 O ATOM 272 CB LYS A 19 -0.953 5.937 4.418 1.00 0.00 C ATOM 273 CG LYS A 19 -0.116 5.021 3.506 1.00 0.00 C ATOM 274 CD LYS A 19 0.643 3.931 4.279 1.00 0.00 C ATOM 275 CE LYS A 19 1.713 4.519 5.213 1.00 0.00 C ATOM 276 NZ LYS A 19 2.480 3.463 5.922 1.00 0.00 N ATOM 0 H LYS A 19 -0.539 8.564 3.448 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.444 6.358 2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.287 6.494 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.592 5.325 5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.772 4.549 2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.598 5.627 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.065 3.344 4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.115 3.249 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.399 5.137 4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.236 5.172 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.190 3.905 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.831 2.889 6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.958 2.855 5.227 1.00 0.00 H new ATOM 290 N VAL A 20 -3.874 7.105 4.905 1.00 0.00 N ATOM 291 CA VAL A 20 -4.861 7.681 5.810 1.00 0.00 C ATOM 292 C VAL A 20 -4.197 7.978 7.162 1.00 0.00 C ATOM 293 O VAL A 20 -3.366 7.202 7.642 1.00 0.00 O ATOM 294 CB VAL A 20 -6.064 6.717 5.908 1.00 0.00 C ATOM 295 CG1 VAL A 20 -7.123 7.190 6.913 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.720 6.561 4.526 1.00 0.00 C ATOM 0 H VAL A 20 -4.135 6.182 4.559 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.242 8.632 5.438 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.676 5.762 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.945 6.474 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.676 7.266 7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.502 8.166 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.568 5.880 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.065 7.534 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.992 6.159 3.821 1.00 0.00 H new ATOM 306 N GLY A 21 -4.566 9.108 7.769 1.00 0.00 N ATOM 307 CA GLY A 21 -4.076 9.557 9.062 1.00 0.00 C ATOM 308 C GLY A 21 -2.831 10.436 8.934 1.00 0.00 C ATOM 309 O GLY A 21 -2.550 11.213 9.848 1.00 0.00 O ATOM 0 H GLY A 21 -5.238 9.754 7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.861 10.114 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.845 8.691 9.682 1.00 0.00 H new ATOM 313 N ASP A 22 -2.092 10.346 7.823 1.00 0.00 N ATOM 314 CA ASP A 22 -0.927 11.179 7.581 1.00 0.00 C ATOM 315 C ASP A 22 -1.370 12.601 7.242 1.00 0.00 C ATOM 316 O ASP A 22 -2.460 12.823 6.706 1.00 0.00 O ATOM 317 CB ASP A 22 -0.066 10.593 6.452 1.00 0.00 C ATOM 318 CG ASP A 22 1.316 11.266 6.336 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.793 11.877 7.320 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.957 11.127 5.270 1.00 0.00 O ATOM 0 H ASP A 22 -2.292 9.689 7.069 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.319 11.207 8.485 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.069 9.525 6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.596 10.700 5.506 1.00 0.00 H new ATOM 325 N GLN A 23 -0.506 13.563 7.540 1.00 0.00 N ATOM 326 CA GLN A 23 -0.637 14.941 7.110 1.00 0.00 C ATOM 327 C GLN A 23 -0.362 14.917 5.606 1.00 0.00 C ATOM 328 O GLN A 23 0.660 14.378 5.170 1.00 0.00 O ATOM 329 CB GLN A 23 0.390 15.798 7.875 1.00 0.00 C ATOM 330 CG GLN A 23 0.275 17.310 7.621 1.00 0.00 C ATOM 331 CD GLN A 23 -0.842 17.970 8.433 1.00 0.00 C ATOM 332 OE1 GLN A 23 -0.670 18.297 9.605 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.001 18.194 7.839 1.00 0.00 N ATOM 0 H GLN A 23 0.328 13.397 8.104 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.619 15.371 7.310 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.276 15.612 8.943 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.393 15.472 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.224 17.787 7.865 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.095 17.482 6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.137 17.920 6.866 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.760 18.641 8.354 1.00 0.00 H new ATOM 342 N ALA A 24 -1.274 15.468 4.808 1.00 0.00 N ATOM 343 CA ALA A 24 -1.084 15.563 3.371 1.00 0.00 C ATOM 344 C ALA A 24 0.156 16.422 3.055 1.00 0.00 C ATOM 345 O ALA A 24 0.479 17.317 3.843 1.00 0.00 O ATOM 346 CB ALA A 24 -2.341 16.161 2.752 1.00 0.00 C ATOM 0 H ALA A 24 -2.157 15.857 5.140 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.915 14.573 2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.213 16.239 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.195 15.520 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.515 17.153 3.169 1.00 0.00 H new ATOM 352 N PRO A 25 0.834 16.201 1.912 1.00 0.00 N ATOM 353 CA PRO A 25 2.042 16.937 1.542 1.00 0.00 C ATOM 354 C PRO A 25 1.905 18.469 1.527 1.00 0.00 C ATOM 355 O PRO A 25 2.890 19.158 1.790 1.00 0.00 O ATOM 356 CB PRO A 25 2.424 16.415 0.158 1.00 0.00 C ATOM 357 CG PRO A 25 1.855 15.001 0.122 1.00 0.00 C ATOM 358 CD PRO A 25 0.582 15.131 0.952 1.00 0.00 C ATOM 0 HA PRO A 25 2.804 16.764 2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.001 17.035 -0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.505 16.413 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.643 14.676 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.546 14.275 0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.273 15.368 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.352 14.196 1.462 1.00 0.00 H new ATOM 366 N ASP A 26 0.698 18.984 1.254 1.00 0.00 N ATOM 367 CA ASP A 26 0.341 20.406 1.187 1.00 0.00 C ATOM 368 C ASP A 26 1.256 21.238 0.272 1.00 0.00 C ATOM 369 O ASP A 26 2.235 21.847 0.713 1.00 0.00 O ATOM 370 CB ASP A 26 0.137 21.008 2.592 1.00 0.00 C ATOM 371 CG ASP A 26 -0.584 22.374 2.597 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.640 23.068 1.557 1.00 0.00 O ATOM 373 OD2 ASP A 26 -1.138 22.730 3.664 1.00 0.00 O ATOM 0 H ASP A 26 -0.103 18.382 1.063 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.628 20.458 0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.436 20.305 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.109 21.121 3.071 1.00 0.00 H new ATOM 378 N PHE A 27 0.916 21.252 -1.024 1.00 0.00 N ATOM 379 CA PHE A 27 1.622 21.982 -2.076 1.00 0.00 C ATOM 380 C PHE A 27 0.630 22.747 -2.963 1.00 0.00 C ATOM 381 O PHE A 27 -0.591 22.615 -2.817 1.00 0.00 O ATOM 382 CB PHE A 27 2.484 21.007 -2.898 1.00 0.00 C ATOM 383 CG PHE A 27 3.797 20.633 -2.237 1.00 0.00 C ATOM 384 CD1 PHE A 27 4.878 21.537 -2.255 1.00 0.00 C ATOM 385 CD2 PHE A 27 3.946 19.384 -1.608 1.00 0.00 C ATOM 386 CE1 PHE A 27 6.099 21.191 -1.649 1.00 0.00 C ATOM 387 CE2 PHE A 27 5.167 19.038 -1.000 1.00 0.00 C ATOM 388 CZ PHE A 27 6.244 19.941 -1.020 1.00 0.00 C ATOM 0 H PHE A 27 0.111 20.735 -1.378 1.00 0.00 H new ATOM 0 HA PHE A 27 2.283 22.719 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.911 20.099 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.693 21.454 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.768 22.498 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.120 18.688 -1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.926 21.885 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.277 18.078 -0.518 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.181 19.676 -0.553 1.00 0.00 H new ATOM 398 N THR A 28 1.171 23.575 -3.858 1.00 0.00 N ATOM 399 CA THR A 28 0.439 24.496 -4.718 1.00 0.00 C ATOM 400 C THR A 28 0.004 23.789 -6.011 1.00 0.00 C ATOM 401 O THR A 28 0.580 22.776 -6.414 1.00 0.00 O ATOM 402 CB THR A 28 1.343 25.721 -4.999 1.00 0.00 C ATOM 403 OG1 THR A 28 2.040 26.090 -3.816 1.00 0.00 O ATOM 404 CG2 THR A 28 0.576 26.960 -5.481 1.00 0.00 C ATOM 0 H THR A 28 2.179 23.621 -4.007 1.00 0.00 H new ATOM 0 HA THR A 28 -0.472 24.837 -4.227 1.00 0.00 H new ATOM 0 HB THR A 28 2.018 25.407 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.611 26.864 -4.001 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.277 27.776 -5.657 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.052 26.726 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.146 27.259 -4.721 1.00 0.00 H new ATOM 412 N VAL A 29 -1.009 24.346 -6.669 1.00 0.00 N ATOM 413 CA VAL A 29 -1.585 23.937 -7.940 1.00 0.00 C ATOM 414 C VAL A 29 -2.161 25.222 -8.568 1.00 0.00 C ATOM 415 O VAL A 29 -2.397 26.202 -7.853 1.00 0.00 O ATOM 416 CB VAL A 29 -2.627 22.826 -7.655 1.00 0.00 C ATOM 417 CG1 VAL A 29 -3.827 23.295 -6.818 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.136 22.145 -8.928 1.00 0.00 C ATOM 0 H VAL A 29 -1.486 25.165 -6.292 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.878 23.504 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.072 22.099 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.510 22.460 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.477 23.662 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.347 24.096 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.863 21.377 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.609 22.886 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.299 21.687 -9.455 1.00 0.00 H new ATOM 428 N LEU A 30 -2.382 25.273 -9.884 1.00 0.00 N ATOM 429 CA LEU A 30 -3.100 26.397 -10.486 1.00 0.00 C ATOM 430 C LEU A 30 -4.586 26.050 -10.509 1.00 0.00 C ATOM 431 O LEU A 30 -4.939 24.889 -10.702 1.00 0.00 O ATOM 432 CB LEU A 30 -2.585 26.662 -11.911 1.00 0.00 C ATOM 433 CG LEU A 30 -2.674 28.141 -12.323 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.651 29.024 -11.591 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.415 28.252 -13.831 1.00 0.00 C ATOM 0 H LEU A 30 -2.078 24.558 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.937 27.303 -9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.548 26.334 -11.982 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.159 26.060 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.671 28.493 -12.056 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.760 30.057 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.824 28.966 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.643 28.676 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.476 29.297 -14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.422 27.865 -14.059 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.163 27.673 -14.372 1.00 0.00 H new ATOM 447 N THR A 31 -5.477 27.017 -10.344 1.00 0.00 N ATOM 448 CA THR A 31 -6.894 26.801 -10.568 1.00 0.00 C ATOM 449 C THR A 31 -7.140 26.727 -12.085 1.00 0.00 C ATOM 450 O THR A 31 -6.306 27.182 -12.879 1.00 0.00 O ATOM 451 CB THR A 31 -7.699 27.965 -9.968 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.317 29.187 -10.570 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.496 28.088 -8.460 1.00 0.00 C ATOM 0 H THR A 31 -5.238 27.965 -10.053 1.00 0.00 H new ATOM 0 HA THR A 31 -7.211 25.874 -10.091 1.00 0.00 H new ATOM 0 HB THR A 31 -8.750 27.753 -10.163 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.716 29.934 -10.076 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.084 28.924 -8.081 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.818 27.167 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.441 28.261 -8.248 1.00 0.00 H new ATOM 461 N ASN A 32 -8.313 26.247 -12.520 1.00 0.00 N ATOM 462 CA ASN A 32 -8.704 26.385 -13.929 1.00 0.00 C ATOM 463 C ASN A 32 -8.939 27.866 -14.306 1.00 0.00 C ATOM 464 O ASN A 32 -9.121 28.165 -15.485 1.00 0.00 O ATOM 465 CB ASN A 32 -9.909 25.504 -14.315 1.00 0.00 C ATOM 466 CG ASN A 32 -11.251 25.880 -13.680 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.478 27.003 -13.245 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.191 24.952 -13.618 1.00 0.00 N ATOM 0 H ASN A 32 -8.995 25.769 -11.931 1.00 0.00 H new ATOM 0 HA ASN A 32 -7.863 26.016 -14.516 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.022 25.534 -15.399 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.680 24.473 -14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.099 25.173 -13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.008 24.016 -13.978 1.00 0.00 H new ATOM 475 N SER A 33 -8.903 28.793 -13.337 1.00 0.00 N ATOM 476 CA SER A 33 -9.027 30.233 -13.514 1.00 0.00 C ATOM 477 C SER A 33 -7.654 30.915 -13.648 1.00 0.00 C ATOM 478 O SER A 33 -7.597 32.142 -13.758 1.00 0.00 O ATOM 479 CB SER A 33 -9.807 30.837 -12.335 1.00 0.00 C ATOM 480 OG SER A 33 -11.004 30.120 -12.073 1.00 0.00 O ATOM 0 H SER A 33 -8.779 28.535 -12.358 1.00 0.00 H new ATOM 0 HA SER A 33 -9.571 30.410 -14.442 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.179 30.834 -11.444 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.047 31.878 -12.553 1.00 0.00 H new ATOM 0 HG SER A 33 -11.473 30.531 -11.317 1.00 0.00 H new ATOM 486 N LEU A 34 -6.557 30.144 -13.666 1.00 0.00 N ATOM 487 CA LEU A 34 -5.188 30.633 -13.776 1.00 0.00 C ATOM 488 C LEU A 34 -4.798 31.514 -12.578 1.00 0.00 C ATOM 489 O LEU A 34 -4.179 32.568 -12.740 1.00 0.00 O ATOM 490 CB LEU A 34 -4.853 31.275 -15.145 1.00 0.00 C ATOM 491 CG LEU A 34 -5.014 30.371 -16.384 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.461 30.302 -16.895 1.00 0.00 C ATOM 493 CD2 LEU A 34 -4.133 30.891 -17.527 1.00 0.00 C ATOM 0 H LEU A 34 -6.608 29.127 -13.602 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.552 29.749 -13.736 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.488 32.151 -15.276 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.823 31.630 -15.113 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.715 29.370 -16.072 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.508 29.651 -17.768 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.105 29.905 -16.111 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.798 31.302 -17.170 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.251 30.248 -18.399 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.431 31.908 -17.783 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.089 30.887 -17.213 1.00 0.00 H new ATOM 505 N GLU A 35 -5.138 31.073 -11.366 1.00 0.00 N ATOM 506 CA GLU A 35 -4.683 31.664 -10.107 1.00 0.00 C ATOM 507 C GLU A 35 -4.064 30.546 -9.262 1.00 0.00 C ATOM 508 O GLU A 35 -4.309 29.371 -9.523 1.00 0.00 O ATOM 509 CB GLU A 35 -5.853 32.336 -9.368 1.00 0.00 C ATOM 510 CG GLU A 35 -6.451 33.520 -10.142 1.00 0.00 C ATOM 511 CD GLU A 35 -7.539 34.234 -9.323 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.216 35.176 -8.562 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.735 33.882 -9.443 1.00 0.00 O ATOM 0 H GLU A 35 -5.755 30.272 -11.229 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.941 32.439 -10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.633 31.597 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.509 32.683 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.661 34.227 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.875 33.166 -11.082 1.00 0.00 H new ATOM 520 N GLU A 36 -3.243 30.867 -8.263 1.00 0.00 N ATOM 521 CA GLU A 36 -2.666 29.844 -7.395 1.00 0.00 C ATOM 522 C GLU A 36 -3.707 29.390 -6.367 1.00 0.00 C ATOM 523 O GLU A 36 -4.455 30.202 -5.813 1.00 0.00 O ATOM 524 CB GLU A 36 -1.415 30.378 -6.680 1.00 0.00 C ATOM 525 CG GLU A 36 -0.239 30.530 -7.655 1.00 0.00 C ATOM 526 CD GLU A 36 1.057 31.018 -6.983 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.023 31.913 -6.108 1.00 0.00 O ATOM 528 OE2 GLU A 36 2.140 30.529 -7.381 1.00 0.00 O ATOM 0 H GLU A 36 -2.964 31.822 -8.036 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.371 28.993 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.638 31.342 -6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.137 29.699 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.050 29.570 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.518 31.232 -8.441 1.00 0.00 H new ATOM 535 N LYS A 37 -3.702 28.091 -6.074 1.00 0.00 N ATOM 536 CA LYS A 37 -4.437 27.450 -4.987 1.00 0.00 C ATOM 537 C LYS A 37 -3.496 26.410 -4.379 1.00 0.00 C ATOM 538 O LYS A 37 -2.491 26.051 -4.990 1.00 0.00 O ATOM 539 CB LYS A 37 -5.743 26.867 -5.559 1.00 0.00 C ATOM 540 CG LYS A 37 -6.654 26.197 -4.517 1.00 0.00 C ATOM 541 CD LYS A 37 -8.085 25.950 -5.026 1.00 0.00 C ATOM 542 CE LYS A 37 -8.846 27.274 -5.212 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.281 27.081 -5.528 1.00 0.00 N ATOM 0 H LYS A 37 -3.156 27.423 -6.618 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.736 28.135 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.299 27.667 -6.048 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.493 26.136 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.213 25.246 -4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.696 26.823 -3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.049 25.412 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.621 25.316 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.757 27.868 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.378 27.846 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.774 27.995 -5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.376 26.692 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.701 26.421 -4.843 1.00 0.00 H new ATOM 557 N SER A 38 -3.778 25.918 -3.182 1.00 0.00 N ATOM 558 CA SER A 38 -2.939 24.932 -2.519 1.00 0.00 C ATOM 559 C SER A 38 -3.813 24.095 -1.599 1.00 0.00 C ATOM 560 O SER A 38 -4.967 24.451 -1.337 1.00 0.00 O ATOM 561 CB SER A 38 -1.812 25.653 -1.759 1.00 0.00 C ATOM 562 OG SER A 38 -2.324 26.675 -0.919 1.00 0.00 O ATOM 0 H SER A 38 -4.598 26.193 -2.641 1.00 0.00 H new ATOM 0 HA SER A 38 -2.469 24.264 -3.240 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.256 24.932 -1.160 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.109 26.084 -2.472 1.00 0.00 H new ATOM 0 HG SER A 38 -1.584 27.113 -0.449 1.00 0.00 H new ATOM 568 N LEU A 39 -3.269 22.998 -1.071 1.00 0.00 N ATOM 569 CA LEU A 39 -3.994 22.169 -0.108 1.00 0.00 C ATOM 570 C LEU A 39 -4.442 22.984 1.110 1.00 0.00 C ATOM 571 O LEU A 39 -5.483 22.681 1.681 1.00 0.00 O ATOM 572 CB LEU A 39 -3.159 20.956 0.284 1.00 0.00 C ATOM 573 CG LEU A 39 -4.017 19.792 0.815 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.484 18.480 0.249 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.012 19.733 2.344 1.00 0.00 C ATOM 0 H LEU A 39 -2.331 22.664 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.903 21.803 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.589 20.617 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.437 21.248 1.047 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.046 19.954 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.087 17.652 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.535 18.506 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.448 18.343 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.629 18.899 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.991 19.595 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.413 20.664 2.745 1.00 0.00 H new ATOM 587 N ALA A 40 -3.732 24.059 1.465 1.00 0.00 N ATOM 588 CA ALA A 40 -4.129 24.973 2.529 1.00 0.00 C ATOM 589 C ALA A 40 -5.522 25.588 2.322 1.00 0.00 C ATOM 590 O ALA A 40 -6.196 25.906 3.302 1.00 0.00 O ATOM 591 CB ALA A 40 -3.081 26.080 2.661 1.00 0.00 C ATOM 0 H ALA A 40 -2.855 24.318 1.013 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.189 24.388 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.374 26.766 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.114 25.639 2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.007 26.625 1.720 1.00 0.00 H new ATOM 597 N ASP A 41 -5.970 25.747 1.074 1.00 0.00 N ATOM 598 CA ASP A 41 -7.334 26.163 0.757 1.00 0.00 C ATOM 599 C ASP A 41 -8.282 24.983 0.909 1.00 0.00 C ATOM 600 O ASP A 41 -9.376 25.114 1.455 1.00 0.00 O ATOM 601 CB ASP A 41 -7.449 26.683 -0.683 1.00 0.00 C ATOM 602 CG ASP A 41 -8.923 26.913 -1.071 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.466 27.993 -0.746 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.528 26.023 -1.712 1.00 0.00 O ATOM 0 H ASP A 41 -5.390 25.589 0.250 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.596 26.965 1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.893 27.615 -0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.996 25.967 -1.369 1.00 0.00 H new ATOM 609 N MET A 42 -7.834 23.817 0.446 1.00 0.00 N ATOM 610 CA MET A 42 -8.641 22.608 0.370 1.00 0.00 C ATOM 611 C MET A 42 -9.000 22.158 1.782 1.00 0.00 C ATOM 612 O MET A 42 -10.149 21.824 2.050 1.00 0.00 O ATOM 613 CB MET A 42 -7.888 21.515 -0.412 1.00 0.00 C ATOM 614 CG MET A 42 -7.420 22.028 -1.784 1.00 0.00 C ATOM 615 SD MET A 42 -6.389 20.925 -2.774 1.00 0.00 S ATOM 616 CE MET A 42 -6.272 21.969 -4.253 1.00 0.00 C ATOM 0 H MET A 42 -6.881 23.688 0.107 1.00 0.00 H new ATOM 0 HA MET A 42 -9.567 22.807 -0.169 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.027 21.180 0.166 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.537 20.650 -0.547 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.304 22.279 -2.370 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.868 22.955 -1.627 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.972 21.360 -5.106 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.242 22.423 -4.455 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.532 22.752 -4.088 1.00 0.00 H new ATOM 626 N LYS A 43 -8.056 22.242 2.723 1.00 0.00 N ATOM 627 CA LYS A 43 -8.287 21.906 4.124 1.00 0.00 C ATOM 628 C LYS A 43 -9.175 22.938 4.834 1.00 0.00 C ATOM 629 O LYS A 43 -9.505 22.762 6.001 1.00 0.00 O ATOM 630 CB LYS A 43 -6.940 21.604 4.804 1.00 0.00 C ATOM 631 CG LYS A 43 -6.159 22.791 5.389 1.00 0.00 C ATOM 632 CD LYS A 43 -4.669 22.438 5.542 1.00 0.00 C ATOM 633 CE LYS A 43 -3.855 23.613 6.104 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.394 23.337 6.085 1.00 0.00 N ATOM 0 H LYS A 43 -7.103 22.548 2.529 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.876 20.992 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.122 20.891 5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.300 21.106 4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.267 23.660 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.575 23.064 6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.566 21.577 6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.264 22.147 4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.062 24.510 5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.172 23.818 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.883 24.141 6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.196 22.477 6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.079 23.200 5.103 1.00 0.00 H new ATOM 648 N GLY A 44 -9.615 23.999 4.150 1.00 0.00 N ATOM 649 CA GLY A 44 -10.631 24.910 4.660 1.00 0.00 C ATOM 650 C GLY A 44 -11.985 24.212 4.850 1.00 0.00 C ATOM 651 O GLY A 44 -12.848 24.748 5.549 1.00 0.00 O ATOM 0 H GLY A 44 -9.271 24.247 3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.301 25.326 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.748 25.746 3.970 1.00 0.00 H new ATOM 655 N LYS A 45 -12.190 23.024 4.262 1.00 0.00 N ATOM 656 CA LYS A 45 -13.379 22.196 4.443 1.00 0.00 C ATOM 657 C LYS A 45 -12.966 20.726 4.335 1.00 0.00 C ATOM 658 O LYS A 45 -11.820 20.435 3.987 1.00 0.00 O ATOM 659 CB LYS A 45 -14.426 22.595 3.378 1.00 0.00 C ATOM 660 CG LYS A 45 -15.862 22.074 3.597 1.00 0.00 C ATOM 661 CD LYS A 45 -16.415 22.245 5.025 1.00 0.00 C ATOM 662 CE LYS A 45 -16.307 23.691 5.533 1.00 0.00 C ATOM 663 NZ LYS A 45 -16.484 23.775 7.002 1.00 0.00 N ATOM 0 H LYS A 45 -11.509 22.605 3.629 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.831 22.346 5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.462 23.683 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.078 22.240 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.527 22.589 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.890 21.015 3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.460 21.934 5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -15.873 21.585 5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.334 24.100 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.060 24.306 5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.642 24.766 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.304 23.202 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.631 23.416 7.476 1.00 0.00 H new ATOM 677 N VAL A 46 -13.857 19.798 4.692 1.00 0.00 N ATOM 678 CA VAL A 46 -13.634 18.391 4.385 1.00 0.00 C ATOM 679 C VAL A 46 -13.722 18.357 2.856 1.00 0.00 C ATOM 680 O VAL A 46 -14.753 18.753 2.299 1.00 0.00 O ATOM 681 CB VAL A 46 -14.680 17.489 5.067 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.496 16.016 4.671 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.603 17.601 6.598 1.00 0.00 C ATOM 0 H VAL A 46 -14.727 19.995 5.187 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.682 18.008 4.754 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.656 17.834 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.251 15.408 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.604 15.913 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.503 15.680 4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.354 16.952 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.612 17.298 6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.788 18.633 6.897 1.00 0.00 H new ATOM 693 N THR A 47 -12.657 17.917 2.189 1.00 0.00 N ATOM 694 CA THR A 47 -12.533 18.054 0.746 1.00 0.00 C ATOM 695 C THR A 47 -12.150 16.722 0.107 1.00 0.00 C ATOM 696 O THR A 47 -11.525 15.878 0.746 1.00 0.00 O ATOM 697 CB THR A 47 -11.560 19.208 0.439 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.094 20.406 0.963 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.336 19.456 -1.056 1.00 0.00 C ATOM 0 H THR A 47 -11.862 17.458 2.634 1.00 0.00 H new ATOM 0 HA THR A 47 -13.491 18.316 0.297 1.00 0.00 H new ATOM 0 HB THR A 47 -10.608 18.920 0.886 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.388 20.905 1.425 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.639 20.284 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.924 18.558 -1.516 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.286 19.703 -1.530 1.00 0.00 H new ATOM 707 N ILE A 48 -12.512 16.543 -1.163 1.00 0.00 N ATOM 708 CA ILE A 48 -12.180 15.380 -1.977 1.00 0.00 C ATOM 709 C ILE A 48 -11.335 15.892 -3.144 1.00 0.00 C ATOM 710 O ILE A 48 -11.614 16.975 -3.660 1.00 0.00 O ATOM 711 CB ILE A 48 -13.459 14.653 -2.469 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.594 14.643 -1.418 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.064 13.269 -3.006 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.869 13.877 -1.788 1.00 0.00 C ATOM 0 H ILE A 48 -13.066 17.233 -1.670 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.625 14.643 -1.397 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.902 15.212 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.199 14.220 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.868 15.676 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.955 12.747 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.364 13.386 -3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.593 12.691 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.585 13.946 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.305 14.309 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.625 12.830 -1.969 1.00 0.00 H new ATOM 726 N ILE A 49 -10.323 15.134 -3.562 1.00 0.00 N ATOM 727 CA ILE A 49 -9.380 15.502 -4.610 1.00 0.00 C ATOM 728 C ILE A 49 -9.357 14.347 -5.610 1.00 0.00 C ATOM 729 O ILE A 49 -8.888 13.261 -5.267 1.00 0.00 O ATOM 730 CB ILE A 49 -7.978 15.752 -4.002 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.947 16.793 -2.862 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.981 16.147 -5.103 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.402 18.201 -3.253 1.00 0.00 C ATOM 0 H ILE A 49 -10.133 14.214 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.678 16.425 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.687 14.806 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.580 16.437 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.931 16.852 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.000 16.320 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.912 15.344 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.323 17.058 -5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.344 18.857 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.756 18.586 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.431 18.164 -3.612 1.00 0.00 H new ATOM 745 N SER A 50 -9.832 14.580 -6.832 1.00 0.00 N ATOM 746 CA SER A 50 -10.034 13.547 -7.843 1.00 0.00 C ATOM 747 C SER A 50 -9.054 13.777 -8.992 1.00 0.00 C ATOM 748 O SER A 50 -9.235 14.657 -9.830 1.00 0.00 O ATOM 749 CB SER A 50 -11.503 13.554 -8.281 1.00 0.00 C ATOM 750 OG SER A 50 -12.333 13.499 -7.133 1.00 0.00 O ATOM 0 H SER A 50 -10.092 15.513 -7.153 1.00 0.00 H new ATOM 0 HA SER A 50 -9.829 12.553 -7.445 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.719 14.454 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.705 12.703 -8.931 1.00 0.00 H new ATOM 0 HG SER A 50 -12.800 12.638 -7.108 1.00 0.00 H new ATOM 756 N VAL A 51 -7.945 13.047 -8.986 1.00 0.00 N ATOM 757 CA VAL A 51 -6.869 13.250 -9.946 1.00 0.00 C ATOM 758 C VAL A 51 -7.196 12.474 -11.230 1.00 0.00 C ATOM 759 O VAL A 51 -7.687 11.342 -11.144 1.00 0.00 O ATOM 760 CB VAL A 51 -5.531 12.798 -9.319 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.360 13.361 -10.128 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.350 13.276 -7.866 1.00 0.00 C ATOM 0 H VAL A 51 -7.767 12.299 -8.316 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.772 14.305 -10.203 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.550 11.708 -9.329 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.420 13.038 -9.680 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.418 12.996 -11.154 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.407 14.450 -10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.391 12.925 -7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.376 14.365 -7.835 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.154 12.876 -7.249 1.00 0.00 H new ATOM 772 N ILE A 52 -6.907 13.044 -12.405 1.00 0.00 N ATOM 773 CA ILE A 52 -6.943 12.359 -13.698 1.00 0.00 C ATOM 774 C ILE A 52 -5.719 12.813 -14.528 1.00 0.00 C ATOM 775 O ILE A 52 -5.198 13.898 -14.272 1.00 0.00 O ATOM 776 CB ILE A 52 -8.295 12.528 -14.449 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.562 13.893 -15.127 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.500 12.101 -13.588 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.229 14.967 -14.266 1.00 0.00 C ATOM 0 H ILE A 52 -6.634 14.024 -12.483 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.877 11.284 -13.530 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.177 11.839 -15.286 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.611 14.287 -15.486 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.188 13.722 -16.003 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.420 12.238 -14.156 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.396 11.052 -13.312 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.537 12.711 -12.686 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.361 15.875 -14.855 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.201 14.609 -13.927 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.600 15.183 -13.402 1.00 0.00 H new ATOM 791 N PRO A 53 -5.231 12.031 -15.514 1.00 0.00 N ATOM 792 CA PRO A 53 -4.094 12.427 -16.346 1.00 0.00 C ATOM 793 C PRO A 53 -4.327 13.762 -17.060 1.00 0.00 C ATOM 794 O PRO A 53 -3.493 14.671 -17.024 1.00 0.00 O ATOM 795 CB PRO A 53 -3.896 11.278 -17.350 1.00 0.00 C ATOM 796 CG PRO A 53 -4.490 10.067 -16.638 1.00 0.00 C ATOM 797 CD PRO A 53 -5.631 10.668 -15.823 1.00 0.00 C ATOM 0 HA PRO A 53 -3.206 12.589 -15.735 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.406 11.478 -18.292 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.842 11.128 -17.583 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.850 9.320 -17.346 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.756 9.574 -16.001 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.563 10.654 -16.388 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.802 10.096 -14.911 1.00 0.00 H new ATOM 805 N SER A 54 -5.476 13.874 -17.718 1.00 0.00 N ATOM 806 CA SER A 54 -5.953 15.004 -18.496 1.00 0.00 C ATOM 807 C SER A 54 -7.469 14.834 -18.615 1.00 0.00 C ATOM 808 O SER A 54 -7.973 13.745 -18.330 1.00 0.00 O ATOM 809 CB SER A 54 -5.264 15.004 -19.868 1.00 0.00 C ATOM 810 OG SER A 54 -3.880 15.274 -19.724 1.00 0.00 O ATOM 0 H SER A 54 -6.152 13.110 -17.719 1.00 0.00 H new ATOM 0 HA SER A 54 -5.723 15.961 -18.027 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.404 14.038 -20.353 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.723 15.754 -20.513 1.00 0.00 H new ATOM 0 HG SER A 54 -3.637 15.240 -18.775 1.00 0.00 H new ATOM 816 N ILE A 55 -8.199 15.879 -19.008 1.00 0.00 N ATOM 817 CA ILE A 55 -9.660 15.866 -18.935 1.00 0.00 C ATOM 818 C ILE A 55 -10.290 15.518 -20.292 1.00 0.00 C ATOM 819 O ILE A 55 -11.409 15.010 -20.351 1.00 0.00 O ATOM 820 CB ILE A 55 -10.138 17.206 -18.332 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.471 17.012 -17.583 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.211 18.327 -19.389 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.845 18.212 -16.706 1.00 0.00 C ATOM 0 H ILE A 55 -7.803 16.743 -19.379 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.001 15.072 -18.271 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.395 17.534 -17.605 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.266 16.837 -18.307 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.405 16.120 -16.960 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.552 19.249 -18.918 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.223 18.484 -19.822 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.910 18.041 -20.175 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.793 18.015 -16.205 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.067 18.374 -15.960 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.942 19.102 -17.329 1.00 0.00 H new ATOM 835 N ASP A 56 -9.565 15.755 -21.391 1.00 0.00 N ATOM 836 CA ASP A 56 -10.018 15.509 -22.762 1.00 0.00 C ATOM 837 C ASP A 56 -9.810 14.033 -23.138 1.00 0.00 C ATOM 838 O ASP A 56 -9.102 13.701 -24.092 1.00 0.00 O ATOM 839 CB ASP A 56 -9.318 16.480 -23.726 1.00 0.00 C ATOM 840 CG ASP A 56 -9.804 16.312 -25.179 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.024 16.152 -25.410 1.00 0.00 O ATOM 842 OD2 ASP A 56 -8.971 16.396 -26.111 1.00 0.00 O ATOM 0 H ASP A 56 -8.619 16.134 -21.348 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.088 15.700 -22.838 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.498 17.505 -23.401 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.241 16.317 -23.684 1.00 0.00 H new ATOM 847 N THR A 57 -10.353 13.127 -22.324 1.00 0.00 N ATOM 848 CA THR A 57 -10.195 11.685 -22.457 1.00 0.00 C ATOM 849 C THR A 57 -11.395 10.981 -21.795 1.00 0.00 C ATOM 850 O THR A 57 -12.332 11.634 -21.319 1.00 0.00 O ATOM 851 CB THR A 57 -8.816 11.283 -21.881 1.00 0.00 C ATOM 852 OG1 THR A 57 -8.462 9.964 -22.253 1.00 0.00 O ATOM 853 CG2 THR A 57 -8.745 11.390 -20.356 1.00 0.00 C ATOM 0 H THR A 57 -10.934 13.390 -21.528 1.00 0.00 H new ATOM 0 HA THR A 57 -10.199 11.366 -23.499 1.00 0.00 H new ATOM 0 HB THR A 57 -8.112 11.996 -22.309 1.00 0.00 H new ATOM 0 HG1 THR A 57 -7.586 9.742 -21.875 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.752 11.094 -20.016 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.940 12.419 -20.054 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.492 10.733 -19.910 1.00 0.00 H new ATOM 861 N GLY A 58 -11.382 9.646 -21.798 1.00 0.00 N ATOM 862 CA GLY A 58 -12.410 8.812 -21.190 1.00 0.00 C ATOM 863 C GLY A 58 -12.369 8.863 -19.662 1.00 0.00 C ATOM 864 O GLY A 58 -11.530 9.545 -19.070 1.00 0.00 O ATOM 0 H GLY A 58 -10.636 9.106 -22.235 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.391 9.138 -21.536 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.281 7.781 -21.521 1.00 0.00 H new ATOM 868 N VAL A 59 -13.293 8.128 -19.034 1.00 0.00 N ATOM 869 CA VAL A 59 -13.500 7.923 -17.590 1.00 0.00 C ATOM 870 C VAL A 59 -13.632 9.189 -16.719 1.00 0.00 C ATOM 871 O VAL A 59 -14.018 9.088 -15.553 1.00 0.00 O ATOM 872 CB VAL A 59 -12.531 6.857 -17.021 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.662 5.524 -17.779 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.053 7.266 -17.016 1.00 0.00 C ATOM 0 H VAL A 59 -13.985 7.609 -19.575 1.00 0.00 H new ATOM 0 HA VAL A 59 -14.510 7.520 -17.519 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.838 6.749 -15.981 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.969 4.796 -17.357 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.682 5.151 -17.686 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.427 5.680 -18.832 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.453 6.457 -16.600 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.729 7.471 -18.036 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.925 8.162 -16.408 1.00 0.00 H new ATOM 884 N CYS A 60 -13.434 10.389 -17.267 1.00 0.00 N ATOM 885 CA CYS A 60 -13.717 11.651 -16.590 1.00 0.00 C ATOM 886 C CYS A 60 -15.222 11.806 -16.327 1.00 0.00 C ATOM 887 O CYS A 60 -15.616 12.502 -15.390 1.00 0.00 O ATOM 888 CB CYS A 60 -13.161 12.811 -17.424 1.00 0.00 C ATOM 889 SG CYS A 60 -11.370 12.590 -17.656 1.00 0.00 S ATOM 0 H CYS A 60 -13.066 10.511 -18.210 1.00 0.00 H new ATOM 0 HA CYS A 60 -13.225 11.659 -15.618 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -13.661 12.850 -18.392 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -13.359 13.759 -16.925 1.00 0.00 H new ATOM 0 HG CYS A 60 -11.142 11.427 -18.191 1.00 0.00 H new ATOM 895 N ASP A 61 -16.072 11.110 -17.091 1.00 0.00 N ATOM 896 CA ASP A 61 -17.501 11.007 -16.795 1.00 0.00 C ATOM 897 C ASP A 61 -17.738 10.407 -15.405 1.00 0.00 C ATOM 898 O ASP A 61 -18.687 10.799 -14.737 1.00 0.00 O ATOM 899 CB ASP A 61 -18.224 10.172 -17.857 1.00 0.00 C ATOM 900 CG ASP A 61 -19.680 9.895 -17.452 1.00 0.00 C ATOM 901 OD1 ASP A 61 -20.496 10.846 -17.399 1.00 0.00 O ATOM 902 OD2 ASP A 61 -20.025 8.723 -17.193 1.00 0.00 O ATOM 0 H ASP A 61 -15.787 10.604 -17.930 1.00 0.00 H new ATOM 0 HA ASP A 61 -17.910 12.017 -16.809 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -18.203 10.697 -18.812 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.698 9.228 -18.001 1.00 0.00 H new ATOM 907 N ALA A 62 -16.865 9.513 -14.930 1.00 0.00 N ATOM 908 CA ALA A 62 -16.930 8.996 -13.570 1.00 0.00 C ATOM 909 C ALA A 62 -16.173 9.932 -12.623 1.00 0.00 C ATOM 910 O ALA A 62 -16.760 10.468 -11.681 1.00 0.00 O ATOM 911 CB ALA A 62 -16.352 7.574 -13.542 1.00 0.00 C ATOM 0 H ALA A 62 -16.096 9.131 -15.481 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.966 8.951 -13.234 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.398 7.182 -12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.932 6.932 -14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.314 7.596 -13.875 1.00 0.00 H new ATOM 917 N GLN A 63 -14.879 10.157 -12.884 1.00 0.00 N ATOM 918 CA GLN A 63 -13.987 10.849 -11.953 1.00 0.00 C ATOM 919 C GLN A 63 -14.312 12.346 -11.773 1.00 0.00 C ATOM 920 O GLN A 63 -13.821 12.938 -10.812 1.00 0.00 O ATOM 921 CB GLN A 63 -12.520 10.701 -12.416 1.00 0.00 C ATOM 922 CG GLN A 63 -11.759 9.569 -11.714 1.00 0.00 C ATOM 923 CD GLN A 63 -11.370 9.923 -10.272 1.00 0.00 C ATOM 924 OE1 GLN A 63 -12.178 9.811 -9.358 1.00 0.00 O ATOM 925 NE2 GLN A 63 -10.133 10.333 -10.022 1.00 0.00 N ATOM 0 H GLN A 63 -14.423 9.863 -13.748 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.140 10.374 -10.984 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.505 10.524 -13.491 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -11.997 11.641 -12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.376 8.670 -11.710 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -10.859 9.335 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -9.462 10.425 -10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.853 10.556 -9.067 1.00 0.00 H new ATOM 934 N THR A 64 -15.108 12.965 -12.655 1.00 0.00 N ATOM 935 CA THR A 64 -15.448 14.388 -12.569 1.00 0.00 C ATOM 936 C THR A 64 -16.967 14.572 -12.655 1.00 0.00 C ATOM 937 O THR A 64 -17.551 15.171 -11.751 1.00 0.00 O ATOM 938 CB THR A 64 -14.693 15.195 -13.655 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.329 14.819 -13.722 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.782 16.711 -13.441 1.00 0.00 C ATOM 0 H THR A 64 -15.535 12.490 -13.450 1.00 0.00 H new ATOM 0 HA THR A 64 -15.126 14.779 -11.604 1.00 0.00 H new ATOM 0 HB THR A 64 -15.188 14.955 -14.596 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.879 15.343 -14.417 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.235 17.223 -14.232 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.827 17.021 -13.464 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.348 16.968 -12.475 1.00 0.00 H new ATOM 948 N ARG A 65 -17.645 14.048 -13.690 1.00 0.00 N ATOM 949 CA ARG A 65 -19.066 14.371 -13.884 1.00 0.00 C ATOM 950 C ARG A 65 -19.947 13.652 -12.870 1.00 0.00 C ATOM 951 O ARG A 65 -20.695 14.320 -12.157 1.00 0.00 O ATOM 952 CB ARG A 65 -19.500 14.128 -15.338 1.00 0.00 C ATOM 953 CG ARG A 65 -20.947 14.567 -15.608 1.00 0.00 C ATOM 954 CD ARG A 65 -21.184 14.779 -17.110 1.00 0.00 C ATOM 955 NE ARG A 65 -21.068 13.535 -17.889 1.00 0.00 N ATOM 956 CZ ARG A 65 -21.308 13.391 -19.197 1.00 0.00 C ATOM 957 NH1 ARG A 65 -21.508 14.438 -19.992 1.00 0.00 N ATOM 958 NH2 ARG A 65 -21.340 12.160 -19.689 1.00 0.00 N ATOM 0 H ARG A 65 -17.246 13.418 -14.386 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.199 15.437 -13.698 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.830 14.668 -16.007 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.397 13.068 -15.571 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.637 13.812 -15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.158 15.490 -15.069 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -22.176 15.204 -17.260 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.465 15.506 -17.487 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.776 12.700 -17.381 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.481 15.383 -19.608 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.689 14.297 -20.986 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.184 11.361 -19.074 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.520 12.012 -20.682 1.00 0.00 H new ATOM 972 N ARG A 66 -19.832 12.328 -12.723 1.00 0.00 N ATOM 973 CA ARG A 66 -20.578 11.635 -11.676 1.00 0.00 C ATOM 974 C ARG A 66 -20.138 12.144 -10.315 1.00 0.00 C ATOM 975 O ARG A 66 -20.975 12.291 -9.437 1.00 0.00 O ATOM 976 CB ARG A 66 -20.437 10.104 -11.741 1.00 0.00 C ATOM 977 CG ARG A 66 -21.715 9.431 -11.187 1.00 0.00 C ATOM 978 CD ARG A 66 -22.712 8.950 -12.254 1.00 0.00 C ATOM 979 NE ARG A 66 -22.888 9.931 -13.338 1.00 0.00 N ATOM 980 CZ ARG A 66 -22.295 9.897 -14.535 1.00 0.00 C ATOM 981 NH1 ARG A 66 -21.664 8.811 -14.971 1.00 0.00 N ATOM 982 NH2 ARG A 66 -22.327 10.988 -15.280 1.00 0.00 N ATOM 0 H ARG A 66 -19.243 11.729 -13.302 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.633 11.854 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -20.268 9.790 -12.771 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.569 9.786 -11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.422 8.578 -10.575 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -22.223 10.136 -10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.364 8.006 -12.674 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -23.676 8.754 -11.785 1.00 0.00 H new ATOM 0 HE ARG A 66 -23.522 10.710 -13.158 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -21.624 7.976 -14.387 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -21.220 8.813 -15.889 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.796 11.826 -14.937 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.883 10.992 -16.198 1.00 0.00 H new ATOM 996 N PHE A 67 -18.856 12.469 -10.145 1.00 0.00 N ATOM 997 CA PHE A 67 -18.356 13.059 -8.913 1.00 0.00 C ATOM 998 C PHE A 67 -19.139 14.321 -8.531 1.00 0.00 C ATOM 999 O PHE A 67 -19.520 14.479 -7.372 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.855 13.350 -9.053 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.049 12.785 -7.910 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.260 13.256 -6.603 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.121 11.754 -8.142 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.534 12.703 -5.539 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.393 11.205 -7.077 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.596 11.685 -5.776 1.00 0.00 C ATOM 0 H PHE A 67 -18.140 12.329 -10.858 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.501 12.345 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.493 12.930 -9.991 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.700 14.428 -9.105 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.979 14.041 -6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.969 11.384 -9.145 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.697 13.061 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.679 10.415 -7.258 1.00 0.00 H new ATOM 0 HZ PHE A 67 -14.030 11.271 -4.954 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.414 15.201 -9.499 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.194 16.418 -9.288 1.00 0.00 C ATOM 1018 C ASN A 68 -21.629 16.108 -8.883 1.00 0.00 C ATOM 1019 O ASN A 68 -22.147 16.733 -7.961 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.168 17.265 -10.567 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.100 18.467 -10.495 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -20.720 19.525 -10.007 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.311 18.360 -11.016 1.00 0.00 N ATOM 0 H ASN A 68 -19.096 15.084 -10.461 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.743 16.976 -8.468 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.150 17.610 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.450 16.642 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.940 19.163 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -22.616 17.474 -11.419 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.263 15.146 -9.553 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.598 14.695 -9.223 1.00 0.00 C ATOM 1032 C GLU A 69 -23.593 14.152 -7.792 1.00 0.00 C ATOM 1033 O GLU A 69 -24.414 14.575 -6.984 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.066 13.646 -10.254 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.218 14.224 -11.672 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.588 13.139 -12.699 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.789 12.809 -12.829 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -23.681 12.612 -13.387 1.00 0.00 O ATOM 0 H GLU A 69 -21.852 14.657 -10.348 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.309 15.520 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.351 12.823 -10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.021 13.230 -9.933 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -24.986 14.997 -11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.285 14.703 -11.970 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.655 13.272 -7.435 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.617 12.642 -6.124 1.00 0.00 C ATOM 1047 C GLU A 70 -22.378 13.681 -5.027 1.00 0.00 C ATOM 1048 O GLU A 70 -23.052 13.653 -3.994 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.617 11.481 -6.109 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.096 10.296 -6.969 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.454 9.726 -6.514 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.480 8.872 -5.599 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.502 10.131 -7.070 1.00 0.00 O ATOM 0 H GLU A 70 -21.899 12.979 -8.054 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.590 12.201 -5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.652 11.829 -6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.465 11.146 -5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.174 10.617 -8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.347 9.505 -6.935 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.511 14.664 -5.279 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.317 15.794 -4.385 1.00 0.00 C ATOM 1062 C ALA A 71 -22.598 16.622 -4.220 1.00 0.00 C ATOM 1063 O ALA A 71 -22.823 17.160 -3.136 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.166 16.659 -4.898 1.00 0.00 C ATOM 0 H ALA A 71 -20.925 14.693 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.065 15.409 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.021 17.506 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.253 16.065 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.402 17.024 -5.898 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.457 16.715 -5.242 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.729 17.418 -5.132 1.00 0.00 C ATOM 1072 C ALA A 72 -25.708 16.635 -4.253 1.00 0.00 C ATOM 1073 O ALA A 72 -26.498 17.256 -3.541 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.335 17.674 -6.519 1.00 0.00 C ATOM 0 H ALA A 72 -23.286 16.306 -6.161 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.541 18.382 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.284 18.200 -6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.649 18.282 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.503 16.723 -7.024 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.666 15.293 -4.270 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.527 14.488 -3.407 1.00 0.00 C ATOM 1082 C LYS A 73 -26.089 14.661 -1.950 1.00 0.00 C ATOM 1083 O LYS A 73 -26.946 14.773 -1.072 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.541 12.991 -3.777 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.360 12.597 -5.249 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.267 13.233 -6.313 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.846 12.833 -7.747 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.823 11.365 -7.974 1.00 0.00 N ATOM 0 H LYS A 73 -25.046 14.750 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.546 14.849 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.754 12.501 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.489 12.575 -3.437 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -25.328 12.818 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.483 11.516 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.299 12.927 -6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.235 14.318 -6.215 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.532 13.291 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.856 13.239 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.854 11.171 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.951 10.965 -7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.648 10.930 -7.514 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.771 14.707 -1.694 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.220 15.031 -0.373 1.00 0.00 C ATOM 1104 C LEU A 74 -24.703 16.424 0.039 1.00 0.00 C ATOM 1105 O LEU A 74 -25.239 16.591 1.134 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.674 14.971 -0.374 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.078 13.625 0.083 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.470 12.451 -0.820 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.547 13.730 0.126 1.00 0.00 C ATOM 0 H LEU A 74 -24.059 14.520 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.571 14.291 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.317 15.187 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.294 15.760 0.275 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.487 13.423 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.017 11.534 -0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.555 12.344 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.117 12.638 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -20.126 12.778 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.171 13.974 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.255 14.512 0.827 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.541 17.411 -0.848 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.107 18.750 -0.716 1.00 0.00 C ATOM 1123 C GLY A 75 -24.389 19.640 0.304 1.00 0.00 C ATOM 1124 O GLY A 75 -24.789 20.791 0.484 1.00 0.00 O ATOM 0 H GLY A 75 -23.996 17.293 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.082 19.240 -1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.155 18.662 -0.430 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.344 19.138 0.970 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.590 19.841 2.002 1.00 0.00 C ATOM 1130 C ASP A 76 -21.187 19.234 2.083 1.00 0.00 C ATOM 1131 O ASP A 76 -20.827 18.557 3.046 1.00 0.00 O ATOM 1132 CB ASP A 76 -23.321 19.804 3.355 1.00 0.00 C ATOM 1133 CG ASP A 76 -22.541 20.556 4.451 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.914 21.601 4.162 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -22.608 20.143 5.631 1.00 0.00 O ATOM 0 H ASP A 76 -22.991 18.197 0.796 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.502 20.895 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -24.311 20.247 3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.468 18.768 3.660 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.420 19.400 1.006 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.048 18.921 0.873 1.00 0.00 C ATOM 1142 C VAL A 77 -18.296 19.912 -0.023 1.00 0.00 C ATOM 1143 O VAL A 77 -18.919 20.745 -0.692 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.069 17.474 0.312 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.416 17.404 -1.187 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.752 16.723 0.558 1.00 0.00 C ATOM 0 H VAL A 77 -20.750 19.889 0.174 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.529 18.874 1.830 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.866 16.983 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.413 16.364 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.404 17.833 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.677 17.965 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.824 15.717 0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.933 17.256 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.563 16.662 1.630 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.969 19.804 -0.072 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.132 20.510 -1.032 1.00 0.00 C ATOM 1158 C ASN A 78 -15.382 19.449 -1.832 1.00 0.00 C ATOM 1159 O ASN A 78 -15.018 18.407 -1.288 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.159 21.437 -0.298 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.279 22.215 -1.269 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.744 22.716 -2.288 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -12.998 22.334 -0.977 1.00 0.00 N ATOM 0 H ASN A 78 -16.439 19.212 0.567 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.730 21.133 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.720 22.135 0.323 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.531 20.849 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.378 22.849 -1.602 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.628 21.911 -0.126 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.144 19.666 -3.118 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.414 18.712 -3.942 1.00 0.00 C ATOM 1172 C VAL A 79 -13.733 19.444 -5.100 1.00 0.00 C ATOM 1173 O VAL A 79 -14.257 20.429 -5.624 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.356 17.555 -4.365 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -16.741 18.019 -4.833 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -14.738 16.622 -5.412 1.00 0.00 C ATOM 0 H VAL A 79 -15.449 20.502 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.608 18.242 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.495 16.989 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.340 17.152 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.236 18.558 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -16.632 18.677 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.449 15.835 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.495 17.192 -6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.829 16.174 -5.009 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.569 18.937 -5.503 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.766 19.432 -6.606 1.00 0.00 C ATOM 1188 C TYR A 80 -11.304 18.256 -7.466 1.00 0.00 C ATOM 1189 O TYR A 80 -11.291 17.108 -7.020 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.542 20.191 -6.073 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.833 21.492 -5.348 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.456 22.542 -6.042 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.415 21.689 -4.018 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.667 23.784 -5.422 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.597 22.941 -3.399 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.214 23.998 -4.102 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.328 25.238 -3.549 1.00 0.00 O ATOM 0 H TYR A 80 -12.145 18.131 -5.043 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.369 20.113 -7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.998 19.534 -5.395 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -9.878 20.405 -6.911 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.776 22.393 -7.063 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.954 20.879 -3.472 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.175 24.575 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.263 23.093 -2.383 1.00 0.00 H new ATOM 0 HH TYR A 80 -10.722 25.311 -2.782 1.00 0.00 H new ATOM 1207 N THR A 81 -10.870 18.553 -8.685 1.00 0.00 N ATOM 1208 CA THR A 81 -10.299 17.603 -9.628 1.00 0.00 C ATOM 1209 C THR A 81 -8.964 18.191 -10.081 1.00 0.00 C ATOM 1210 O THR A 81 -8.826 19.415 -10.111 1.00 0.00 O ATOM 1211 CB THR A 81 -11.308 17.415 -10.772 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.444 16.735 -10.280 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.804 16.669 -12.015 1.00 0.00 C ATOM 0 H THR A 81 -10.909 19.502 -9.057 1.00 0.00 H new ATOM 0 HA THR A 81 -10.111 16.616 -9.205 1.00 0.00 H new ATOM 0 HB THR A 81 -11.524 18.428 -11.111 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.845 16.204 -11.000 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.607 16.601 -12.749 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.962 17.210 -12.447 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.485 15.666 -11.733 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.974 17.360 -10.413 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.626 17.824 -10.737 1.00 0.00 C ATOM 1223 C ILE A 82 -6.153 17.089 -11.989 1.00 0.00 C ATOM 1224 O ILE A 82 -6.307 15.869 -12.064 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.660 17.639 -9.535 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.224 18.318 -8.261 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.264 18.195 -9.883 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.263 18.403 -7.069 1.00 0.00 C ATOM 0 H ILE A 82 -8.085 16.347 -10.464 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.637 18.895 -10.942 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.566 16.573 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.541 19.328 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.115 17.775 -7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.596 18.059 -9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.865 17.662 -10.746 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.343 19.257 -10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.761 18.896 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.963 17.398 -6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.380 18.976 -7.353 1.00 0.00 H new ATOM 1240 N SER A 83 -5.532 17.819 -12.920 1.00 0.00 N ATOM 1241 CA SER A 83 -4.921 17.266 -14.124 1.00 0.00 C ATOM 1242 C SER A 83 -3.592 17.946 -14.427 1.00 0.00 C ATOM 1243 O SER A 83 -3.371 19.093 -14.030 1.00 0.00 O ATOM 1244 CB SER A 83 -5.821 17.480 -15.347 1.00 0.00 C ATOM 1245 OG SER A 83 -7.160 17.105 -15.139 1.00 0.00 O ATOM 0 H SER A 83 -5.440 18.833 -12.853 1.00 0.00 H new ATOM 0 HA SER A 83 -4.774 16.203 -13.935 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.788 18.532 -15.631 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.420 16.911 -16.186 1.00 0.00 H new ATOM 0 HG SER A 83 -7.631 17.822 -14.666 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.736 17.275 -15.203 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.537 17.872 -15.782 1.00 0.00 C ATOM 1253 C ALA A 84 -1.930 18.390 -17.173 1.00 0.00 C ATOM 1254 O ALA A 84 -1.269 18.106 -18.173 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.386 16.861 -15.817 1.00 0.00 C ATOM 0 H ALA A 84 -2.860 16.293 -15.447 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.167 18.701 -15.179 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.497 17.329 -16.253 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.159 16.533 -14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.676 16.001 -16.421 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.038 19.131 -17.238 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.712 19.545 -18.466 1.00 0.00 C ATOM 1263 C ASP A 85 -4.019 21.038 -18.382 1.00 0.00 C ATOM 1264 O ASP A 85 -3.919 21.637 -17.306 1.00 0.00 O ATOM 1265 CB ASP A 85 -4.983 18.700 -18.617 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.662 18.747 -19.993 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.131 19.371 -20.940 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.733 18.110 -20.109 1.00 0.00 O ATOM 0 H ASP A 85 -3.508 19.472 -16.400 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.086 19.387 -19.344 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.735 17.663 -18.391 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.704 19.026 -17.867 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.355 21.651 -19.514 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.468 23.092 -19.650 1.00 0.00 C ATOM 1275 C LEU A 86 -5.614 23.608 -18.775 1.00 0.00 C ATOM 1276 O LEU A 86 -6.704 23.026 -18.817 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.698 23.481 -21.125 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.454 23.471 -22.040 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.387 24.475 -21.581 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -2.813 22.085 -22.189 1.00 0.00 C ATOM 0 H LEU A 86 -4.559 21.146 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.536 23.551 -19.319 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.438 22.800 -21.546 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.133 24.480 -21.151 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.832 23.770 -23.018 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.532 24.431 -22.256 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.806 25.481 -21.591 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.065 24.227 -20.570 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.945 22.154 -22.845 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.500 21.722 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.538 21.393 -22.618 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.418 24.721 -18.043 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.464 25.350 -17.244 1.00 0.00 C ATOM 1294 C PRO A 87 -7.745 25.575 -18.042 1.00 0.00 C ATOM 1295 O PRO A 87 -8.838 25.297 -17.553 1.00 0.00 O ATOM 1296 CB PRO A 87 -5.870 26.678 -16.761 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.369 26.413 -16.727 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.157 25.434 -17.875 1.00 0.00 C ATOM 0 HA PRO A 87 -6.756 24.709 -16.412 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.117 27.496 -17.437 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.250 26.952 -15.777 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.796 27.329 -16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.058 25.987 -15.773 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.883 25.960 -18.789 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.346 24.742 -17.651 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.621 26.040 -19.289 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.790 26.377 -20.084 1.00 0.00 C ATOM 1308 C PHE A 88 -9.519 25.125 -20.567 1.00 0.00 C ATOM 1309 O PHE A 88 -10.741 25.158 -20.668 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.417 27.318 -21.235 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.420 26.775 -22.246 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -7.852 25.925 -23.284 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.061 27.139 -22.166 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -6.930 25.426 -24.221 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.142 26.651 -23.113 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.575 25.791 -24.138 1.00 0.00 C ATOM 0 H PHE A 88 -6.729 26.188 -19.760 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.491 26.915 -19.445 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.330 27.590 -21.765 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.010 28.235 -20.810 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.895 25.656 -23.360 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.724 27.794 -21.376 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.263 24.762 -25.005 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.102 26.937 -23.053 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.868 25.412 -24.860 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.817 24.013 -20.820 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.466 22.757 -21.182 1.00 0.00 C ATOM 1328 C ALA A 89 -10.295 22.265 -19.995 1.00 0.00 C ATOM 1329 O ALA A 89 -11.476 21.956 -20.143 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.417 21.718 -21.599 1.00 0.00 C ATOM 0 H ALA A 89 -7.799 23.963 -20.779 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.129 22.913 -22.033 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.915 20.786 -21.866 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.858 22.090 -22.457 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.733 21.539 -20.770 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.692 22.263 -18.804 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.355 21.924 -17.554 1.00 0.00 C ATOM 1338 C GLN A 90 -11.569 22.818 -17.270 1.00 0.00 C ATOM 1339 O GLN A 90 -12.620 22.294 -16.886 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.292 21.945 -16.452 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.409 20.691 -16.561 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.773 20.344 -15.227 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.248 19.480 -14.495 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.683 20.985 -14.874 1.00 0.00 N ATOM 0 H GLN A 90 -8.708 22.503 -18.685 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.787 20.925 -17.609 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.679 22.842 -16.541 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.770 21.981 -15.473 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.009 19.851 -16.909 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.630 20.856 -17.305 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.292 21.702 -15.485 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.227 20.766 -13.988 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.473 24.132 -17.493 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.608 25.039 -17.338 1.00 0.00 C ATOM 1355 C ALA A 91 -13.700 24.744 -18.371 1.00 0.00 C ATOM 1356 O ALA A 91 -14.884 24.707 -18.031 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.146 26.495 -17.479 1.00 0.00 C ATOM 0 H ALA A 91 -10.611 24.592 -17.784 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.025 24.884 -16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.001 27.161 -17.362 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.405 26.717 -16.712 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.704 26.643 -18.464 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.319 24.532 -19.635 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.262 24.359 -20.740 1.00 0.00 C ATOM 1365 C ARG A 92 -15.063 23.083 -20.536 1.00 0.00 C ATOM 1366 O ARG A 92 -16.278 23.093 -20.716 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.487 24.348 -22.069 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.393 24.295 -23.311 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.568 24.258 -24.606 1.00 0.00 C ATOM 1370 NE ARG A 92 -12.753 25.477 -24.787 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.610 25.568 -25.480 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.115 24.511 -26.121 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -10.959 26.727 -25.525 1.00 0.00 N ATOM 0 H ARG A 92 -12.341 24.476 -19.920 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.969 25.188 -20.769 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.863 25.240 -22.123 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.817 23.489 -22.082 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.032 23.413 -23.260 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.050 25.165 -23.321 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.915 23.386 -24.593 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.238 24.142 -25.458 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.093 26.330 -24.342 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.607 23.618 -26.088 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.244 24.594 -26.645 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.330 27.540 -25.034 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.088 26.803 -26.051 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.403 22.005 -20.115 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.050 20.735 -19.832 1.00 0.00 C ATOM 1389 C TRP A 93 -16.093 20.899 -18.721 1.00 0.00 C ATOM 1390 O TRP A 93 -17.186 20.339 -18.817 1.00 0.00 O ATOM 1391 CB TRP A 93 -13.964 19.724 -19.452 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.346 18.280 -19.530 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.052 17.456 -20.560 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.047 17.453 -18.550 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.502 16.183 -20.286 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.123 16.120 -19.059 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.627 17.692 -17.285 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -15.729 15.077 -18.344 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.260 16.657 -16.571 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.294 15.351 -17.092 1.00 0.00 C ATOM 0 H TRP A 93 -13.395 21.994 -19.961 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.585 20.373 -20.710 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.104 19.886 -20.101 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.639 19.937 -18.434 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.540 17.752 -21.464 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.389 15.387 -20.914 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.584 18.683 -16.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.760 14.078 -18.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.722 16.867 -15.618 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.757 14.557 -16.525 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.789 21.690 -17.683 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.747 21.975 -16.620 1.00 0.00 C ATOM 1413 C CYS A 94 -17.939 22.768 -17.150 1.00 0.00 C ATOM 1414 O CYS A 94 -19.082 22.403 -16.867 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.077 22.736 -15.471 1.00 0.00 C ATOM 1416 SG CYS A 94 -14.914 21.632 -14.636 1.00 0.00 S ATOM 0 H CYS A 94 -14.883 22.142 -17.562 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.111 21.020 -16.241 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.555 23.613 -15.854 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -16.828 23.094 -14.767 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.432 22.225 -13.584 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.685 23.823 -17.927 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.726 24.693 -18.459 1.00 0.00 C ATOM 1424 C GLY A 95 -19.654 23.949 -19.419 1.00 0.00 C ATOM 1425 O GLY A 95 -20.869 24.147 -19.373 1.00 0.00 O ATOM 0 H GLY A 95 -16.742 24.096 -18.205 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.310 25.106 -17.636 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.266 25.535 -18.977 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.099 23.059 -20.249 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.858 22.253 -21.197 1.00 0.00 C ATOM 1431 C ALA A 96 -20.807 21.304 -20.462 1.00 0.00 C ATOM 1432 O ALA A 96 -21.949 21.115 -20.884 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.887 21.450 -22.072 1.00 0.00 C ATOM 0 H ALA A 96 -18.095 22.880 -20.277 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.455 22.914 -21.824 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.452 20.846 -22.782 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.236 22.135 -22.615 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.283 20.798 -21.441 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.328 20.702 -19.369 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.071 19.696 -18.615 1.00 0.00 C ATOM 1441 C ASN A 97 -22.016 20.312 -17.580 1.00 0.00 C ATOM 1442 O ASN A 97 -22.950 19.637 -17.144 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.082 18.741 -17.936 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.586 17.670 -18.895 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.381 16.952 -19.495 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.284 17.525 -19.050 1.00 0.00 N ATOM 0 H ASN A 97 -19.406 20.903 -18.982 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.698 19.149 -19.319 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.233 19.308 -17.553 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.562 18.268 -17.079 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.922 16.807 -19.677 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.639 18.131 -18.543 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.800 21.568 -17.181 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.607 22.240 -16.167 1.00 0.00 C ATOM 1455 C GLY A 98 -22.183 21.821 -14.759 1.00 0.00 C ATOM 1456 O GLY A 98 -23.022 21.723 -13.861 1.00 0.00 O ATOM 0 H GLY A 98 -21.052 22.150 -17.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.506 23.320 -16.274 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.660 22.002 -16.319 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.894 21.521 -14.575 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.303 21.193 -13.287 1.00 0.00 C ATOM 1462 C ILE A 99 -20.413 22.442 -12.398 1.00 0.00 C ATOM 1463 O ILE A 99 -20.262 23.570 -12.876 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.842 20.731 -13.502 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.693 19.574 -14.517 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.164 20.328 -12.192 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.435 18.273 -14.180 1.00 0.00 C ATOM 0 H ILE A 99 -20.221 21.501 -15.341 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.821 20.372 -12.792 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.345 21.607 -13.919 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.041 19.924 -15.489 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.632 19.346 -14.622 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.141 20.011 -12.394 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.153 21.179 -11.511 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.715 19.506 -11.735 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.255 17.538 -14.964 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.074 17.884 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.504 18.472 -14.108 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.672 22.236 -11.106 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.928 23.310 -10.137 1.00 0.00 C ATOM 1481 C ASP A 100 -20.371 22.994 -8.745 1.00 0.00 C ATOM 1482 O ASP A 100 -19.845 23.885 -8.077 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.442 23.546 -10.033 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.787 24.594 -8.961 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.480 25.792 -9.158 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.406 24.224 -7.938 1.00 0.00 O ATOM 0 H ASP A 100 -20.711 21.304 -10.694 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.418 24.203 -10.498 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.825 23.875 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.940 22.606 -9.796 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.452 21.733 -8.305 1.00 0.00 N ATOM 1492 CA LYS A 101 -19.963 21.304 -6.992 1.00 0.00 C ATOM 1493 C LYS A 101 -18.453 21.079 -7.011 1.00 0.00 C ATOM 1494 O LYS A 101 -17.812 21.188 -5.967 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.683 20.015 -6.545 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.216 20.036 -6.690 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.891 21.239 -6.015 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.378 21.307 -6.388 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.928 22.670 -6.188 1.00 0.00 N ATOM 0 H LYS A 101 -20.862 20.978 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.180 22.099 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.291 19.179 -7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.435 19.823 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.470 20.037 -7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.623 19.118 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.786 21.161 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.392 22.160 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.507 21.011 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.939 20.595 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.965 22.641 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.663 23.016 -5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.543 23.310 -6.912 1.00 0.00 H new ATOM 1513 N VAL A 102 -17.892 20.769 -8.181 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.476 20.480 -8.375 1.00 0.00 C ATOM 1515 C VAL A 102 -15.854 21.673 -9.115 1.00 0.00 C ATOM 1516 O VAL A 102 -16.546 22.422 -9.809 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.332 19.149 -9.157 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.877 18.702 -9.347 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.071 17.976 -8.493 1.00 0.00 C ATOM 0 H VAL A 102 -18.431 20.711 -9.045 1.00 0.00 H new ATOM 0 HA VAL A 102 -15.951 20.351 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.778 19.382 -10.124 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.854 17.764 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.331 19.465 -9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.410 18.558 -8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.931 17.074 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.672 17.815 -7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.134 18.206 -8.427 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.539 21.833 -8.993 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.733 22.756 -9.777 1.00 0.00 C ATOM 1531 C GLU A 103 -12.461 21.983 -10.133 1.00 0.00 C ATOM 1532 O GLU A 103 -11.935 21.219 -9.318 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.477 24.045 -8.975 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.431 24.974 -9.610 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.216 26.241 -8.764 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.004 27.206 -8.898 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -11.256 26.278 -7.961 1.00 0.00 O ATOM 0 H GLU A 103 -13.988 21.302 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.223 23.090 -10.691 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.416 24.589 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.149 23.778 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.486 24.441 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.753 25.255 -10.613 1.00 0.00 H new ATOM 1544 N THR A 104 -11.998 22.135 -11.365 1.00 0.00 N ATOM 1545 CA THR A 104 -10.844 21.438 -11.901 1.00 0.00 C ATOM 1546 C THR A 104 -9.615 22.353 -11.747 1.00 0.00 C ATOM 1547 O THR A 104 -9.738 23.582 -11.779 1.00 0.00 O ATOM 1548 CB THR A 104 -11.180 21.049 -13.351 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.770 22.150 -14.029 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.166 19.873 -13.440 1.00 0.00 C ATOM 0 H THR A 104 -12.431 22.767 -12.038 1.00 0.00 H new ATOM 0 HA THR A 104 -10.602 20.517 -11.371 1.00 0.00 H new ATOM 0 HB THR A 104 -10.236 20.753 -13.810 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.678 21.912 -14.311 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.365 19.644 -14.487 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.734 18.999 -12.953 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.098 20.142 -12.943 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.428 21.775 -11.547 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.208 22.489 -11.168 1.00 0.00 C ATOM 1560 C LEU A 105 -6.039 21.923 -11.976 1.00 0.00 C ATOM 1561 O LEU A 105 -5.956 20.712 -12.192 1.00 0.00 O ATOM 1562 CB LEU A 105 -6.925 22.292 -9.664 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.079 22.588 -8.682 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.649 22.194 -7.269 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.477 24.064 -8.638 1.00 0.00 C ATOM 0 H LEU A 105 -8.286 20.770 -11.647 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.331 23.553 -11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.609 21.260 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.081 22.926 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.935 22.013 -9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.460 22.401 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.411 21.131 -7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.769 22.769 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.293 24.200 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.621 24.662 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.801 24.383 -9.629 1.00 0.00 H new ATOM 1577 N SER A 106 -5.130 22.772 -12.439 1.00 0.00 N ATOM 1578 CA SER A 106 -4.029 22.406 -13.312 1.00 0.00 C ATOM 1579 C SER A 106 -2.738 22.314 -12.513 1.00 0.00 C ATOM 1580 O SER A 106 -2.138 23.323 -12.140 1.00 0.00 O ATOM 1581 CB SER A 106 -3.909 23.421 -14.450 1.00 0.00 C ATOM 1582 OG SER A 106 -4.933 23.191 -15.395 1.00 0.00 O ATOM 0 H SER A 106 -5.142 23.765 -12.208 1.00 0.00 H new ATOM 0 HA SER A 106 -4.222 21.427 -13.750 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.983 24.435 -14.057 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.933 23.335 -14.927 1.00 0.00 H new ATOM 0 HG SER A 106 -4.549 22.788 -16.202 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.290 21.084 -12.273 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.959 20.816 -11.730 1.00 0.00 C ATOM 1590 C ASP A 107 0.081 20.868 -12.857 1.00 0.00 C ATOM 1591 O ASP A 107 1.273 20.813 -12.593 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.948 19.469 -10.997 1.00 0.00 C ATOM 1593 CG ASP A 107 0.344 19.233 -10.196 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.769 20.129 -9.431 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.874 18.103 -10.266 1.00 0.00 O ATOM 0 H ASP A 107 -2.840 20.243 -12.450 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.698 21.583 -11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.802 19.422 -10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.071 18.665 -11.723 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.346 21.043 -14.117 1.00 0.00 N ATOM 1601 CA HIS A 108 0.530 21.234 -15.277 1.00 0.00 C ATOM 1602 C HIS A 108 1.554 22.354 -15.034 1.00 0.00 C ATOM 1603 O HIS A 108 2.721 22.232 -15.409 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.345 21.575 -16.498 1.00 0.00 C ATOM 1605 CG HIS A 108 0.371 21.492 -17.825 1.00 0.00 C ATOM 1606 ND1 HIS A 108 0.353 20.430 -18.704 1.00 0.00 N ATOM 1607 CD2 HIS A 108 1.126 22.478 -18.405 1.00 0.00 C ATOM 1608 CE1 HIS A 108 1.082 20.766 -19.780 1.00 0.00 C ATOM 1609 NE2 HIS A 108 1.580 22.010 -19.646 1.00 0.00 N ATOM 0 H HIS A 108 -1.336 21.055 -14.361 1.00 0.00 H new ATOM 0 HA HIS A 108 1.090 20.315 -15.453 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.199 20.898 -16.517 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.740 22.583 -16.375 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.130 19.543 -18.562 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.335 23.448 -17.979 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.246 20.127 -20.635 1.00 0.00 H new ATOM 1617 N ARG A 109 1.107 23.454 -14.415 1.00 0.00 N ATOM 1618 CA ARG A 109 1.934 24.629 -14.156 1.00 0.00 C ATOM 1619 C ARG A 109 2.902 24.385 -13.009 1.00 0.00 C ATOM 1620 O ARG A 109 4.069 24.761 -13.106 1.00 0.00 O ATOM 1621 CB ARG A 109 0.996 25.812 -13.830 1.00 0.00 C ATOM 1622 CG ARG A 109 1.671 27.136 -13.417 1.00 0.00 C ATOM 1623 CD ARG A 109 2.001 27.265 -11.915 1.00 0.00 C ATOM 1624 NE ARG A 109 2.312 28.662 -11.567 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.370 29.184 -10.334 1.00 0.00 C ATOM 1626 NH1 ARG A 109 2.314 28.450 -9.230 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.480 30.496 -10.172 1.00 0.00 N ATOM 0 H ARG A 109 0.149 23.550 -14.078 1.00 0.00 H new ATOM 0 HA ARG A 109 2.535 24.852 -15.038 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.375 26.005 -14.705 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.328 25.505 -13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.594 27.248 -13.986 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.019 27.962 -13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.156 26.917 -11.321 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.849 26.626 -11.668 1.00 0.00 H new ATOM 0 HE ARG A 109 2.502 29.296 -12.343 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.222 27.436 -9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.363 28.900 -8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.521 31.109 -10.986 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.524 30.892 -9.233 1.00 0.00 H new ATOM 1641 N ASP A 110 2.416 23.788 -11.920 1.00 0.00 N ATOM 1642 CA ASP A 110 3.170 23.733 -10.671 1.00 0.00 C ATOM 1643 C ASP A 110 3.966 22.448 -10.474 1.00 0.00 C ATOM 1644 O ASP A 110 5.075 22.486 -9.947 1.00 0.00 O ATOM 1645 CB ASP A 110 2.201 23.937 -9.500 1.00 0.00 C ATOM 1646 CG ASP A 110 2.924 24.647 -8.359 1.00 0.00 C ATOM 1647 OD1 ASP A 110 3.619 23.983 -7.560 1.00 0.00 O ATOM 1648 OD2 ASP A 110 2.808 25.891 -8.311 1.00 0.00 O ATOM 0 H ASP A 110 1.503 23.336 -11.880 1.00 0.00 H new ATOM 0 HA ASP A 110 3.912 24.530 -10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.342 24.526 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.818 22.975 -9.159 1.00 0.00 H new ATOM 1653 N MET A 111 3.413 21.320 -10.921 1.00 0.00 N ATOM 1654 CA MET A 111 3.819 19.935 -10.709 1.00 0.00 C ATOM 1655 C MET A 111 3.963 19.499 -9.245 1.00 0.00 C ATOM 1656 O MET A 111 3.921 18.297 -8.985 1.00 0.00 O ATOM 1657 CB MET A 111 5.047 19.586 -11.564 1.00 0.00 C ATOM 1658 CG MET A 111 4.769 19.648 -13.077 1.00 0.00 C ATOM 1659 SD MET A 111 4.300 18.092 -13.898 1.00 0.00 S ATOM 1660 CE MET A 111 2.807 17.596 -12.995 1.00 0.00 C ATOM 0 H MET A 111 2.578 21.363 -11.505 1.00 0.00 H new ATOM 0 HA MET A 111 2.977 19.335 -11.055 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.858 20.273 -11.322 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.390 18.584 -11.305 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.972 20.373 -13.245 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.661 20.035 -13.569 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.300 16.800 -13.540 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.084 17.238 -12.003 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.139 18.452 -12.898 1.00 0.00 H new ATOM 1670 N SER A 112 4.110 20.411 -8.280 1.00 0.00 N ATOM 1671 CA SER A 112 4.399 20.072 -6.896 1.00 0.00 C ATOM 1672 C SER A 112 3.324 19.181 -6.270 1.00 0.00 C ATOM 1673 O SER A 112 3.660 18.346 -5.429 1.00 0.00 O ATOM 1674 CB SER A 112 4.551 21.354 -6.069 1.00 0.00 C ATOM 1675 OG SER A 112 5.373 22.308 -6.707 1.00 0.00 O ATOM 0 H SER A 112 4.030 21.414 -8.446 1.00 0.00 H new ATOM 0 HA SER A 112 5.331 19.506 -6.892 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.567 21.787 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.973 21.107 -5.095 1.00 0.00 H new ATOM 0 HG SER A 112 4.913 23.173 -6.731 1.00 0.00 H new ATOM 1681 N PHE A 113 2.050 19.331 -6.657 1.00 0.00 N ATOM 1682 CA PHE A 113 0.981 18.557 -6.049 1.00 0.00 C ATOM 1683 C PHE A 113 1.151 17.087 -6.435 1.00 0.00 C ATOM 1684 O PHE A 113 1.262 16.226 -5.560 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.391 19.115 -6.462 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.515 18.751 -5.510 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.035 17.442 -5.485 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.041 19.727 -4.638 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.073 17.111 -4.595 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.085 19.397 -3.757 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.603 18.090 -3.736 1.00 0.00 C ATOM 0 H PHE A 113 1.745 19.979 -7.384 1.00 0.00 H new ATOM 0 HA PHE A 113 1.034 18.633 -4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.325 20.201 -6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.638 18.746 -7.458 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.636 16.691 -6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.641 20.730 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.463 16.104 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.490 20.148 -3.095 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.407 17.838 -3.061 1.00 0.00 H new ATOM 1701 N GLY A 114 1.231 16.793 -7.735 1.00 0.00 N ATOM 1702 CA GLY A 114 1.310 15.431 -8.226 1.00 0.00 C ATOM 1703 C GLY A 114 2.650 14.788 -7.893 1.00 0.00 C ATOM 1704 O GLY A 114 2.708 13.599 -7.566 1.00 0.00 O ATOM 0 H GLY A 114 1.242 17.499 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.505 14.840 -7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.162 15.424 -9.306 1.00 0.00 H new ATOM 1708 N GLU A 115 3.720 15.582 -7.948 1.00 0.00 N ATOM 1709 CA GLU A 115 5.072 15.159 -7.624 1.00 0.00 C ATOM 1710 C GLU A 115 5.164 14.699 -6.165 1.00 0.00 C ATOM 1711 O GLU A 115 5.941 13.795 -5.867 1.00 0.00 O ATOM 1712 CB GLU A 115 6.029 16.326 -7.923 1.00 0.00 C ATOM 1713 CG GLU A 115 7.508 15.946 -7.857 1.00 0.00 C ATOM 1714 CD GLU A 115 8.415 17.158 -8.132 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.770 17.886 -7.177 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.806 17.382 -9.300 1.00 0.00 O ATOM 0 H GLU A 115 3.663 16.561 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 115 5.356 14.302 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.809 16.719 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.839 17.130 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.736 15.536 -6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.716 15.162 -8.585 1.00 0.00 H new ATOM 1723 N ALA A 116 4.374 15.285 -5.257 1.00 0.00 N ATOM 1724 CA ALA A 116 4.423 14.953 -3.846 1.00 0.00 C ATOM 1725 C ALA A 116 3.466 13.814 -3.483 1.00 0.00 C ATOM 1726 O ALA A 116 3.860 12.906 -2.751 1.00 0.00 O ATOM 1727 CB ALA A 116 4.115 16.201 -3.023 1.00 0.00 C ATOM 0 H ALA A 116 3.686 16.001 -5.490 1.00 0.00 H new ATOM 0 HA ALA A 116 5.428 14.599 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.151 15.955 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.853 16.973 -3.242 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.121 16.568 -3.277 1.00 0.00 H new ATOM 1733 N PHE A 117 2.225 13.833 -3.988 1.00 0.00 N ATOM 1734 CA PHE A 117 1.163 12.906 -3.575 1.00 0.00 C ATOM 1735 C PHE A 117 1.330 11.480 -4.148 1.00 0.00 C ATOM 1736 O PHE A 117 0.385 10.690 -4.105 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.227 13.511 -3.891 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.174 13.614 -2.701 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.666 12.451 -2.076 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.601 14.875 -2.237 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.561 12.546 -0.995 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.505 14.969 -1.163 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.980 13.805 -0.536 1.00 0.00 C ATOM 0 H PHE A 117 1.928 14.499 -4.701 1.00 0.00 H new ATOM 0 HA PHE A 117 1.247 12.781 -2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.085 14.507 -4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.703 12.905 -4.662 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.354 11.479 -2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.232 15.774 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.926 11.649 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.835 15.938 -0.820 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.665 13.878 0.296 1.00 0.00 H new ATOM 1753 N GLY A 118 2.498 11.132 -4.704 1.00 0.00 N ATOM 1754 CA GLY A 118 2.760 9.802 -5.241 1.00 0.00 C ATOM 1755 C GLY A 118 1.893 9.509 -6.457 1.00 0.00 C ATOM 1756 O GLY A 118 1.416 8.383 -6.586 1.00 0.00 O ATOM 0 H GLY A 118 3.287 11.772 -4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.812 9.720 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.572 9.054 -4.471 1.00 0.00 H new ATOM 1760 N VAL A 119 1.647 10.502 -7.319 1.00 0.00 N ATOM 1761 CA VAL A 119 0.644 10.391 -8.377 1.00 0.00 C ATOM 1762 C VAL A 119 1.149 10.952 -9.715 1.00 0.00 C ATOM 1763 O VAL A 119 0.518 10.718 -10.745 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.670 10.999 -7.822 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.600 12.515 -7.624 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -1.919 10.651 -8.631 1.00 0.00 C ATOM 0 H VAL A 119 2.135 11.398 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 119 0.436 9.354 -8.639 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.768 10.522 -6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.552 12.875 -7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.195 12.753 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.394 12.998 -8.579 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.791 11.117 -8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.806 11.018 -9.651 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.052 9.569 -8.647 1.00 0.00 H new ATOM 1776 N TYR A 120 2.289 11.651 -9.754 1.00 0.00 N ATOM 1777 CA TYR A 120 2.937 12.008 -11.011 1.00 0.00 C ATOM 1778 C TYR A 120 3.743 10.790 -11.450 1.00 0.00 C ATOM 1779 O TYR A 120 4.650 10.352 -10.734 1.00 0.00 O ATOM 1780 CB TYR A 120 3.807 13.256 -10.837 1.00 0.00 C ATOM 1781 CG TYR A 120 4.492 13.727 -12.107 1.00 0.00 C ATOM 1782 CD1 TYR A 120 3.727 14.086 -13.235 1.00 0.00 C ATOM 1783 CD2 TYR A 120 5.894 13.849 -12.149 1.00 0.00 C ATOM 1784 CE1 TYR A 120 4.356 14.580 -14.391 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.531 14.341 -13.301 1.00 0.00 C ATOM 1786 CZ TYR A 120 5.763 14.727 -14.422 1.00 0.00 C ATOM 1787 OH TYR A 120 6.388 15.246 -15.516 1.00 0.00 O ATOM 0 H TYR A 120 2.780 11.980 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 120 2.208 12.263 -11.780 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.187 14.065 -10.452 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.567 13.051 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.652 13.981 -13.211 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.484 13.563 -11.291 1.00 0.00 H new ATOM 0 HE1 TYR A 120 3.766 14.847 -15.255 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.607 14.424 -13.329 1.00 0.00 H new ATOM 0 HH TYR A 120 7.355 15.273 -15.358 1.00 0.00 H new ATOM 1797 N ILE A 121 3.382 10.203 -12.591 1.00 0.00 N ATOM 1798 CA ILE A 121 4.006 8.994 -13.104 1.00 0.00 C ATOM 1799 C ILE A 121 5.312 9.439 -13.760 1.00 0.00 C ATOM 1800 O ILE A 121 5.333 9.910 -14.901 1.00 0.00 O ATOM 1801 CB ILE A 121 3.062 8.184 -14.026 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.685 7.921 -13.374 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.747 6.844 -14.351 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.647 7.261 -14.294 1.00 0.00 C ATOM 0 H ILE A 121 2.638 10.562 -13.189 1.00 0.00 H new ATOM 0 HA ILE A 121 4.224 8.283 -12.307 1.00 0.00 H new ATOM 0 HB ILE A 121 2.878 8.764 -14.930 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.829 7.286 -12.500 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.282 8.869 -13.017 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.101 6.253 -15.001 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.694 7.033 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.931 6.296 -13.427 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.285 7.118 -13.747 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.466 7.902 -15.157 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.022 6.295 -14.631 1.00 0.00 H new ATOM 1816 N LYS A 122 6.394 9.304 -12.990 1.00 0.00 N ATOM 1817 CA LYS A 122 7.724 9.831 -13.261 1.00 0.00 C ATOM 1818 C LYS A 122 8.143 9.595 -14.700 1.00 0.00 C ATOM 1819 O LYS A 122 8.473 10.543 -15.401 1.00 0.00 O ATOM 1820 CB LYS A 122 8.727 9.181 -12.290 1.00 0.00 C ATOM 1821 CG LYS A 122 10.147 9.739 -12.466 1.00 0.00 C ATOM 1822 CD LYS A 122 11.142 9.003 -11.562 1.00 0.00 C ATOM 1823 CE LYS A 122 12.574 9.502 -11.786 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.176 8.994 -13.047 1.00 0.00 N ATOM 0 H LYS A 122 6.358 8.792 -12.108 1.00 0.00 H new ATOM 0 HA LYS A 122 7.708 10.910 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.397 9.347 -11.264 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.739 8.103 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.454 9.640 -13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.155 10.803 -12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.864 9.147 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.093 7.932 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.575 10.592 -11.803 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.195 9.196 -10.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.964 9.612 -13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.530 8.028 -12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.456 8.987 -13.797 1.00 0.00 H new ATOM 1838 N GLU A 123 8.123 8.344 -15.152 1.00 0.00 N ATOM 1839 CA GLU A 123 8.724 8.001 -16.436 1.00 0.00 C ATOM 1840 C GLU A 123 7.764 8.205 -17.614 1.00 0.00 C ATOM 1841 O GLU A 123 8.213 8.208 -18.761 1.00 0.00 O ATOM 1842 CB GLU A 123 9.372 6.610 -16.342 1.00 0.00 C ATOM 1843 CG GLU A 123 10.632 6.624 -15.455 1.00 0.00 C ATOM 1844 CD GLU A 123 11.728 7.574 -15.974 1.00 0.00 C ATOM 1845 OE1 GLU A 123 12.512 7.176 -16.866 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.814 8.724 -15.478 1.00 0.00 O ATOM 0 H GLU A 123 7.702 7.559 -14.654 1.00 0.00 H new ATOM 0 HA GLU A 123 9.528 8.701 -16.662 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.651 5.900 -15.938 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.635 6.263 -17.341 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.353 6.919 -14.443 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.036 5.613 -15.392 1.00 0.00 H new ATOM 1853 N LEU A 124 6.465 8.428 -17.362 1.00 0.00 N ATOM 1854 CA LEU A 124 5.544 8.879 -18.412 1.00 0.00 C ATOM 1855 C LEU A 124 5.642 10.399 -18.560 1.00 0.00 C ATOM 1856 O LEU A 124 5.249 10.938 -19.595 1.00 0.00 O ATOM 1857 CB LEU A 124 4.072 8.626 -18.056 1.00 0.00 C ATOM 1858 CG LEU A 124 3.594 7.176 -17.970 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.096 7.236 -17.663 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.846 6.373 -19.249 1.00 0.00 C ATOM 0 H LEU A 124 6.033 8.304 -16.447 1.00 0.00 H new ATOM 0 HA LEU A 124 5.826 8.329 -19.310 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.874 9.100 -17.095 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.457 9.137 -18.796 1.00 0.00 H new ATOM 0 HG LEU A 124 4.157 6.656 -17.195 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.699 6.224 -17.590 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.939 7.757 -16.718 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.582 7.771 -18.462 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.482 5.354 -19.117 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.321 6.841 -20.082 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.915 6.352 -19.461 1.00 0.00 H new ATOM 1872 N ARG A 125 6.125 11.088 -17.515 1.00 0.00 N ATOM 1873 CA ARG A 125 6.077 12.538 -17.378 1.00 0.00 C ATOM 1874 C ARG A 125 4.612 13.008 -17.438 1.00 0.00 C ATOM 1875 O ARG A 125 4.343 14.104 -17.933 1.00 0.00 O ATOM 1876 CB ARG A 125 7.029 13.246 -18.377 1.00 0.00 C ATOM 1877 CG ARG A 125 8.481 12.726 -18.381 1.00 0.00 C ATOM 1878 CD ARG A 125 9.264 13.077 -17.105 1.00 0.00 C ATOM 1879 NE ARG A 125 10.309 12.077 -16.822 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.562 12.038 -17.289 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.018 13.008 -18.078 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.357 11.022 -16.967 1.00 0.00 N ATOM 0 H ARG A 125 6.572 10.630 -16.721 1.00 0.00 H new ATOM 0 HA ARG A 125 6.460 12.831 -16.401 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.619 13.140 -19.382 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.042 14.312 -18.149 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.470 11.643 -18.504 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.004 13.140 -19.243 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.720 14.061 -17.216 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.578 13.137 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 125 10.044 11.320 -16.191 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.411 13.788 -18.330 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.975 12.972 -18.430 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.011 10.275 -16.365 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.313 10.990 -17.322 1.00 0.00 H new ATOM 1896 N LEU A 126 3.657 12.193 -16.953 1.00 0.00 N ATOM 1897 CA LEU A 126 2.224 12.485 -16.983 1.00 0.00 C ATOM 1898 C LEU A 126 1.626 12.126 -15.620 1.00 0.00 C ATOM 1899 O LEU A 126 2.166 11.287 -14.901 1.00 0.00 O ATOM 1900 CB LEU A 126 1.547 11.683 -18.120 1.00 0.00 C ATOM 1901 CG LEU A 126 0.553 12.465 -19.004 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.560 13.161 -18.214 1.00 0.00 C ATOM 1903 CD2 LEU A 126 1.271 13.495 -19.883 1.00 0.00 C ATOM 0 H LEU A 126 3.872 11.294 -16.521 1.00 0.00 H new ATOM 0 HA LEU A 126 2.055 13.544 -17.179 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.327 11.272 -18.761 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.020 10.838 -17.677 1.00 0.00 H new ATOM 0 HG LEU A 126 0.082 11.709 -19.632 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.219 13.690 -18.903 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.134 12.417 -17.662 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.120 13.872 -17.515 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.540 14.027 -20.492 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.802 14.206 -19.250 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.983 12.986 -20.533 1.00 0.00 H new ATOM 1915 N LEU A 127 0.521 12.767 -15.247 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.185 12.523 -13.991 1.00 0.00 C ATOM 1917 C LEU A 127 -1.008 11.231 -14.100 1.00 0.00 C ATOM 1918 O LEU A 127 -1.427 10.859 -15.196 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.068 13.752 -13.710 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.511 13.967 -12.253 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.324 14.200 -11.314 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.398 15.216 -12.193 1.00 0.00 C ATOM 0 H LEU A 127 0.082 13.486 -15.822 1.00 0.00 H new ATOM 0 HA LEU A 127 0.509 12.385 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.527 14.641 -14.036 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.962 13.678 -14.330 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.038 13.068 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.688 14.347 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.337 13.334 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.225 15.086 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.722 15.383 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.833 16.081 -12.541 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.271 15.073 -12.830 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.244 10.551 -12.978 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.089 9.362 -12.898 1.00 0.00 C ATOM 1936 C ALA A 128 -3.566 9.740 -12.710 1.00 0.00 C ATOM 1937 O ALA A 128 -3.932 10.916 -12.699 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.635 8.506 -11.705 1.00 0.00 C ATOM 0 H ALA A 128 -0.843 10.819 -12.079 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.992 8.806 -13.831 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.260 7.616 -11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.595 8.210 -11.845 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.727 9.085 -10.786 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.413 8.724 -12.509 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.799 8.873 -12.071 1.00 0.00 C ATOM 1946 C ARG A 129 -5.846 8.185 -10.715 1.00 0.00 C ATOM 1947 O ARG A 129 -5.346 7.070 -10.586 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.850 8.323 -13.064 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.395 7.184 -13.994 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.523 6.725 -14.929 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.882 7.736 -15.945 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.475 7.760 -17.225 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -6.578 6.890 -17.678 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.972 8.674 -18.054 1.00 0.00 N ATOM 0 H ARG A 129 -4.143 7.751 -12.651 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.075 9.926 -12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.708 7.972 -12.491 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.197 9.150 -13.684 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.544 7.518 -14.588 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.054 6.340 -13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.219 5.806 -15.431 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.405 6.487 -14.335 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.500 8.490 -15.645 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.186 6.188 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.282 6.924 -18.653 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.657 9.350 -17.716 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.668 8.699 -19.027 1.00 0.00 H new ATOM 1968 N SER A 130 -6.332 8.866 -9.685 1.00 0.00 N ATOM 1969 CA SER A 130 -6.319 8.449 -8.279 1.00 0.00 C ATOM 1970 C SER A 130 -7.258 9.392 -7.520 1.00 0.00 C ATOM 1971 O SER A 130 -7.792 10.335 -8.117 1.00 0.00 O ATOM 1972 CB SER A 130 -4.887 8.547 -7.723 1.00 0.00 C ATOM 1973 OG SER A 130 -4.024 7.599 -8.330 1.00 0.00 O ATOM 0 H SER A 130 -6.772 9.777 -9.810 1.00 0.00 H new ATOM 0 HA SER A 130 -6.650 7.416 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.499 9.552 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.903 8.387 -6.645 1.00 0.00 H new ATOM 0 HG SER A 130 -4.526 7.073 -8.987 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.501 9.165 -6.229 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.426 10.008 -5.479 1.00 0.00 C ATOM 1981 C VAL A 131 -8.063 10.013 -3.995 1.00 0.00 C ATOM 1982 O VAL A 131 -7.608 8.998 -3.459 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.873 9.553 -5.778 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.186 8.144 -5.254 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.920 10.552 -5.281 1.00 0.00 C ATOM 0 H VAL A 131 -7.075 8.413 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.349 11.048 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.934 9.516 -6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.217 7.886 -5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.513 7.425 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.051 8.120 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.917 10.182 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.824 10.673 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.765 11.514 -5.769 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.281 11.154 -3.336 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.954 11.382 -1.932 1.00 0.00 C ATOM 1997 C PHE A 132 -9.103 12.141 -1.260 1.00 0.00 C ATOM 1998 O PHE A 132 -9.856 12.842 -1.938 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.641 12.186 -1.810 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.526 11.815 -2.782 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.988 10.514 -2.787 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.031 12.767 -3.696 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.988 10.157 -3.708 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.015 12.417 -4.605 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.499 11.110 -4.617 1.00 0.00 C ATOM 0 H PHE A 132 -8.703 11.968 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.816 10.422 -1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.874 13.242 -1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.262 12.069 -0.795 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.347 9.784 -2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.433 13.769 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.596 9.151 -3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.631 13.154 -5.295 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.728 10.839 -5.323 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.208 12.063 0.067 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.135 12.841 0.891 1.00 0.00 C ATOM 2017 C VAL A 133 -9.297 13.444 2.015 1.00 0.00 C ATOM 2018 O VAL A 133 -8.361 12.805 2.504 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.296 11.969 1.426 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.316 12.755 2.269 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -12.088 11.317 0.289 1.00 0.00 C ATOM 0 H VAL A 133 -8.627 11.432 0.619 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.619 13.625 0.309 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.802 11.223 2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.102 12.081 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.814 13.194 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.756 13.547 1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.894 10.713 0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.509 12.092 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.425 10.681 -0.298 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.640 14.660 2.431 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.862 15.499 3.325 1.00 0.00 C ATOM 2033 C LEU A 134 -9.790 16.020 4.414 1.00 0.00 C ATOM 2034 O LEU A 134 -10.855 16.563 4.116 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.284 16.690 2.536 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.343 16.319 1.373 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -7.052 17.574 0.547 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.033 15.698 1.870 1.00 0.00 C ATOM 0 H LEU A 134 -10.510 15.104 2.137 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.043 14.928 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.112 17.276 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.742 17.334 3.229 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.840 15.570 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.387 17.320 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.986 17.973 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.576 18.324 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.400 15.452 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.514 16.409 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.251 14.791 2.433 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.382 15.850 5.667 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.011 16.458 6.835 1.00 0.00 C ATOM 2052 C ASP A 135 -9.650 17.948 6.878 1.00 0.00 C ATOM 2053 O ASP A 135 -8.680 18.370 6.244 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.505 15.741 8.095 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.047 16.386 9.372 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.256 16.246 9.659 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.261 17.075 10.056 1.00 0.00 O ATOM 0 H ASP A 135 -8.580 15.267 5.906 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.096 16.362 6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.804 14.693 8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.415 15.761 8.112 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.377 18.754 7.655 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.096 20.179 7.831 1.00 0.00 C ATOM 2064 C GLU A 136 -8.695 20.462 8.425 1.00 0.00 C ATOM 2065 O GLU A 136 -8.189 21.579 8.319 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.194 20.834 8.689 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.583 20.717 8.041 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.674 21.516 8.777 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -13.805 21.400 10.017 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.440 22.243 8.102 1.00 0.00 O ATOM 0 H GLU A 136 -11.186 18.431 8.185 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.096 20.623 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.213 20.365 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.954 21.886 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.524 21.063 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.873 19.667 8.009 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.031 19.475 9.041 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.637 19.606 9.487 1.00 0.00 C ATOM 2079 C ASN A 137 -5.634 19.378 8.346 1.00 0.00 C ATOM 2080 O ASN A 137 -4.427 19.501 8.562 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.329 18.620 10.622 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.006 19.007 11.932 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.450 19.749 12.738 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.212 18.525 12.172 1.00 0.00 N ATOM 0 H ASN A 137 -8.444 18.565 9.244 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.526 20.630 9.844 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.654 17.622 10.330 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.251 18.572 10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.695 18.768 13.037 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.660 17.910 11.493 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.090 19.000 7.149 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.235 18.593 6.039 1.00 0.00 C ATOM 2093 C GLY A 138 -4.644 17.204 6.262 1.00 0.00 C ATOM 2094 O GLY A 138 -3.539 16.931 5.791 1.00 0.00 O ATOM 0 H GLY A 138 -7.084 18.969 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.812 18.599 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.429 19.316 5.916 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.329 16.343 7.019 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.937 14.947 7.196 1.00 0.00 C ATOM 2100 C LYS A 139 -5.754 14.113 6.226 1.00 0.00 C ATOM 2101 O LYS A 139 -6.914 14.433 5.964 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.157 14.488 8.644 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.089 15.087 9.569 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.282 14.606 11.011 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.187 15.195 11.912 1.00 0.00 C ATOM 2106 NZ LYS A 139 -3.319 14.748 13.322 1.00 0.00 N ATOM 0 H LYS A 139 -6.175 16.599 7.528 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.873 14.827 6.991 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.149 14.791 8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.122 13.400 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.097 14.804 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.141 16.175 9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.265 14.907 11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.248 13.517 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.209 14.903 11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.233 16.283 11.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.559 15.170 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.241 15.049 13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.249 13.711 13.365 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.154 13.067 5.676 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.800 12.222 4.687 1.00 0.00 C ATOM 2122 C VAL A 140 -6.813 11.325 5.406 1.00 0.00 C ATOM 2123 O VAL A 140 -6.504 10.740 6.444 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.713 11.453 3.912 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.297 10.504 2.859 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.786 12.452 3.195 1.00 0.00 C ATOM 0 H VAL A 140 -4.202 12.781 5.905 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.359 12.796 3.948 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.167 10.857 4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.486 9.989 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.941 9.772 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.880 11.076 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.018 11.907 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.369 13.055 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.314 13.103 3.931 1.00 0.00 H new ATOM 2136 N VAL A 141 -8.011 11.197 4.835 1.00 0.00 N ATOM 2137 CA VAL A 141 -9.143 10.450 5.393 1.00 0.00 C ATOM 2138 C VAL A 141 -9.377 9.179 4.569 1.00 0.00 C ATOM 2139 O VAL A 141 -9.754 8.140 5.109 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.387 11.365 5.381 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.663 10.678 5.889 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.155 12.633 6.211 1.00 0.00 C ATOM 0 H VAL A 141 -8.230 11.627 3.936 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.936 10.148 6.420 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.537 11.619 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.495 11.382 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.888 9.817 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.514 10.347 6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.049 13.256 6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.938 12.358 7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.313 13.189 5.799 1.00 0.00 H new ATOM 2152 N TYR A 142 -9.109 9.252 3.267 1.00 0.00 N ATOM 2153 CA TYR A 142 -9.133 8.148 2.325 1.00 0.00 C ATOM 2154 C TYR A 142 -8.103 8.491 1.256 1.00 0.00 C ATOM 2155 O TYR A 142 -7.951 9.665 0.912 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.539 8.018 1.723 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.684 6.919 0.689 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -11.027 5.616 1.094 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.463 7.196 -0.676 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -11.147 4.588 0.143 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.581 6.172 -1.632 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.919 4.861 -1.224 1.00 0.00 C ATOM 2163 OH TYR A 142 -11.025 3.855 -2.136 1.00 0.00 O ATOM 0 H TYR A 142 -8.856 10.134 2.822 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.896 7.194 2.796 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -11.250 7.836 2.529 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.813 8.968 1.265 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -11.199 5.405 2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.203 8.197 -0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -11.413 3.590 0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.414 6.386 -2.677 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.839 4.205 -3.032 1.00 0.00 H new ATOM 2173 N ALA A 143 -7.410 7.489 0.727 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.556 7.621 -0.440 1.00 0.00 C ATOM 2175 C ALA A 143 -6.604 6.294 -1.184 1.00 0.00 C ATOM 2176 O ALA A 143 -6.565 5.237 -0.548 1.00 0.00 O ATOM 2177 CB ALA A 143 -5.117 7.946 -0.018 1.00 0.00 C ATOM 0 H ALA A 143 -7.429 6.543 1.108 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.901 8.434 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.491 8.041 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -5.104 8.883 0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.733 7.144 0.613 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.653 6.339 -2.514 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.545 5.151 -3.341 1.00 0.00 C ATOM 2185 C GLU A 144 -5.866 5.513 -4.659 1.00 0.00 C ATOM 2186 O GLU A 144 -6.023 6.626 -5.172 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.943 4.541 -3.555 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.970 3.223 -4.346 1.00 0.00 C ATOM 2189 CD GLU A 144 -7.168 2.098 -3.662 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.918 2.161 -3.651 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.782 1.137 -3.146 1.00 0.00 O ATOM 0 H GLU A 144 -6.769 7.203 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.932 4.398 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.400 4.370 -2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.564 5.270 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.004 2.901 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.567 3.395 -5.344 1.00 0.00 H new ATOM 2198 N TYR A 145 -5.149 4.534 -5.206 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.424 4.597 -6.462 1.00 0.00 C ATOM 2200 C TYR A 145 -4.919 3.416 -7.301 1.00 0.00 C ATOM 2201 O TYR A 145 -5.193 2.338 -6.770 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.909 4.527 -6.204 1.00 0.00 C ATOM 2203 CG TYR A 145 -2.344 5.614 -5.298 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.879 6.823 -5.850 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -2.247 5.407 -3.905 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.312 7.810 -5.025 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -1.682 6.394 -3.074 1.00 0.00 C ATOM 2208 CZ TYR A 145 -1.199 7.597 -3.634 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.619 8.532 -2.833 1.00 0.00 O ATOM 0 H TYR A 145 -5.056 3.624 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.600 5.534 -6.990 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.678 3.557 -5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.393 4.574 -7.163 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.958 6.993 -6.914 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.609 4.485 -3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.961 8.735 -5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -1.618 6.231 -2.008 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.150 9.191 -3.386 1.00 0.00 H new ATOM 2219 N VAL A 146 -5.053 3.608 -8.612 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.730 2.645 -9.488 1.00 0.00 C ATOM 2221 C VAL A 146 -4.915 1.390 -9.821 1.00 0.00 C ATOM 2222 O VAL A 146 -5.466 0.462 -10.417 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.190 3.365 -10.766 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -7.232 4.428 -10.398 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -5.017 3.967 -11.559 1.00 0.00 C ATOM 0 H VAL A 146 -4.698 4.431 -9.098 1.00 0.00 H new ATOM 0 HA VAL A 146 -6.587 2.267 -8.930 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.646 2.630 -11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.562 4.942 -11.301 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -8.087 3.949 -9.920 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.789 5.149 -9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.398 4.463 -12.452 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.491 4.692 -10.937 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.330 3.173 -11.851 1.00 0.00 H new ATOM 2235 N SER A 147 -3.622 1.369 -9.485 1.00 0.00 N ATOM 2236 CA SER A 147 -2.654 0.301 -9.750 1.00 0.00 C ATOM 2237 C SER A 147 -2.375 0.009 -11.235 1.00 0.00 C ATOM 2238 O SER A 147 -1.281 -0.460 -11.537 1.00 0.00 O ATOM 2239 CB SER A 147 -3.020 -0.975 -8.976 1.00 0.00 C ATOM 2240 OG SER A 147 -3.241 -0.692 -7.601 1.00 0.00 O ATOM 0 H SER A 147 -3.195 2.150 -8.987 1.00 0.00 H new ATOM 0 HA SER A 147 -1.704 0.687 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.916 -1.422 -9.407 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.219 -1.707 -9.076 1.00 0.00 H new ATOM 0 HG SER A 147 -3.474 -1.519 -7.130 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.264 0.359 -12.167 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.026 0.312 -13.605 1.00 0.00 C ATOM 2248 C GLU A 148 -3.740 1.509 -14.228 1.00 0.00 C ATOM 2249 O GLU A 148 -4.945 1.682 -14.034 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.512 -1.024 -14.186 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.113 -1.147 -15.664 1.00 0.00 C ATOM 2252 CD GLU A 148 -2.992 -2.613 -16.103 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -1.881 -3.173 -15.960 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.984 -3.191 -16.602 1.00 0.00 O ATOM 0 H GLU A 148 -4.198 0.693 -11.931 1.00 0.00 H new ATOM 0 HA GLU A 148 -1.961 0.372 -13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.085 -1.851 -13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.595 -1.097 -14.089 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.854 -0.642 -16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.162 -0.639 -15.827 1.00 0.00 H new ATOM 2261 N ALA A 149 -3.001 2.344 -14.960 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.459 3.645 -15.440 1.00 0.00 C ATOM 2263 C ALA A 149 -4.690 3.600 -16.354 1.00 0.00 C ATOM 2264 O ALA A 149 -5.338 4.631 -16.537 1.00 0.00 O ATOM 2265 CB ALA A 149 -2.296 4.346 -16.154 1.00 0.00 C ATOM 0 H ALA A 149 -2.045 2.127 -15.241 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.782 4.201 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.626 5.319 -16.517 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.469 4.480 -15.457 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.966 3.737 -16.996 1.00 0.00 H new ATOM 2271 N THR A 150 -5.024 2.449 -16.941 1.00 0.00 N ATOM 2272 CA THR A 150 -6.139 2.315 -17.873 1.00 0.00 C ATOM 2273 C THR A 150 -7.508 2.263 -17.167 1.00 0.00 C ATOM 2274 O THR A 150 -8.533 2.226 -17.852 1.00 0.00 O ATOM 2275 CB THR A 150 -5.895 1.076 -18.754 1.00 0.00 C ATOM 2276 OG1 THR A 150 -5.598 -0.052 -17.954 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.699 1.275 -19.694 1.00 0.00 C ATOM 0 H THR A 150 -4.521 1.576 -16.779 1.00 0.00 H new ATOM 0 HA THR A 150 -6.180 3.206 -18.499 1.00 0.00 H new ATOM 0 HB THR A 150 -6.808 0.926 -19.331 1.00 0.00 H new ATOM 0 HG1 THR A 150 -6.347 -0.684 -17.988 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.559 0.379 -20.299 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.887 2.128 -20.346 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.800 1.459 -19.105 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.558 2.260 -15.826 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.801 2.194 -15.048 1.00 0.00 C ATOM 2287 C ASN A 151 -8.828 3.313 -14.008 1.00 0.00 C ATOM 2288 O ASN A 151 -7.794 3.914 -13.725 1.00 0.00 O ATOM 2289 CB ASN A 151 -9.003 0.794 -14.431 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.475 0.626 -13.004 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.248 0.558 -12.054 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -7.173 0.517 -12.811 1.00 0.00 N ATOM 0 H ASN A 151 -6.721 2.304 -15.244 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.648 2.352 -15.716 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -10.068 0.563 -14.436 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.514 0.059 -15.071 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.807 0.376 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.533 0.574 -13.604 1.00 0.00 H new ATOM 2299 N HIS A 152 -10.009 3.611 -13.461 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.260 4.775 -12.609 1.00 0.00 C ATOM 2301 C HIS A 152 -10.707 4.308 -11.216 1.00 0.00 C ATOM 2302 O HIS A 152 -11.238 3.198 -11.098 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.315 5.676 -13.281 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.710 5.094 -13.318 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.664 5.201 -12.330 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -13.259 4.340 -14.322 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.754 4.525 -12.727 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.559 3.983 -13.943 1.00 0.00 N ATOM 0 H HIS A 152 -10.838 3.034 -13.602 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.348 5.359 -12.483 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.348 6.630 -12.754 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.996 5.887 -14.302 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.560 5.706 -11.450 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.772 4.068 -15.247 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.662 4.429 -12.150 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.529 5.119 -10.154 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.034 4.755 -8.839 1.00 0.00 C ATOM 2318 C PRO A 153 -12.561 4.939 -8.843 1.00 0.00 C ATOM 2319 O PRO A 153 -13.086 5.746 -9.622 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.332 5.699 -7.866 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.162 6.973 -8.690 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.969 6.467 -10.122 1.00 0.00 C ATOM 0 HA PRO A 153 -10.839 3.720 -8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.929 5.873 -6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.373 5.300 -7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.036 7.619 -8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.304 7.554 -8.353 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.475 7.116 -10.836 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.913 6.457 -10.393 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.300 4.229 -7.986 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.744 4.420 -7.912 1.00 0.00 C ATOM 2332 C ASN A 154 -15.007 5.598 -6.977 1.00 0.00 C ATOM 2333 O ASN A 154 -14.737 5.489 -5.782 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.445 3.137 -7.436 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.959 3.315 -7.318 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.510 4.360 -7.646 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.667 2.306 -6.843 1.00 0.00 N ATOM 0 H ASN A 154 -12.927 3.529 -7.345 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.154 4.639 -8.898 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.229 2.327 -8.133 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.039 2.841 -6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.679 2.393 -6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.202 1.440 -6.572 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.541 6.698 -7.515 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.954 7.910 -6.811 1.00 0.00 C ATOM 2346 C TYR A 155 -16.834 7.636 -5.587 1.00 0.00 C ATOM 2347 O TYR A 155 -16.837 8.436 -4.653 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.692 8.817 -7.813 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.826 8.126 -8.553 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -19.094 8.008 -7.955 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.584 7.524 -9.803 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.101 7.250 -8.577 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.584 6.760 -10.430 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.843 6.601 -9.806 1.00 0.00 C ATOM 2355 OH TYR A 155 -20.820 5.848 -10.387 1.00 0.00 O ATOM 0 H TYR A 155 -15.706 6.768 -8.519 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.059 8.397 -6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.092 9.680 -7.280 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.975 9.196 -8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -19.294 8.501 -7.015 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.625 7.650 -10.283 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -21.073 7.163 -8.115 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.391 6.296 -11.386 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.486 5.470 -11.227 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.563 6.517 -5.554 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.383 6.162 -4.395 1.00 0.00 C ATOM 2367 C GLU A 156 -17.523 5.995 -3.136 1.00 0.00 C ATOM 2368 O GLU A 156 -17.949 6.391 -2.052 1.00 0.00 O ATOM 2369 CB GLU A 156 -19.172 4.868 -4.641 1.00 0.00 C ATOM 2370 CG GLU A 156 -20.232 4.998 -5.741 1.00 0.00 C ATOM 2371 CD GLU A 156 -21.004 3.681 -5.936 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -20.424 2.700 -6.456 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -22.203 3.615 -5.578 1.00 0.00 O ATOM 0 H GLU A 156 -17.601 5.842 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 156 -19.085 6.982 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.476 4.073 -4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.658 4.566 -3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.929 5.795 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.753 5.283 -6.678 1.00 0.00 H new ATOM 2380 N LYS A 157 -16.313 5.433 -3.255 1.00 0.00 N ATOM 2381 CA LYS A 157 -15.494 5.102 -2.086 1.00 0.00 C ATOM 2382 C LYS A 157 -15.089 6.363 -1.302 1.00 0.00 C ATOM 2383 O LYS A 157 -15.362 6.423 -0.100 1.00 0.00 O ATOM 2384 CB LYS A 157 -14.281 4.228 -2.462 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.656 2.965 -3.256 1.00 0.00 C ATOM 2386 CD LYS A 157 -13.490 1.968 -3.316 1.00 0.00 C ATOM 2387 CE LYS A 157 -13.923 0.678 -4.027 1.00 0.00 C ATOM 2388 NZ LYS A 157 -12.834 -0.330 -4.073 1.00 0.00 N ATOM 0 H LYS A 157 -15.882 5.199 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 157 -16.111 4.501 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.583 4.823 -3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.760 3.933 -1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.520 2.488 -2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.949 3.244 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.647 2.416 -3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -13.149 1.737 -2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.786 0.254 -3.514 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.240 0.914 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.172 -1.184 -4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.019 0.063 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.548 -0.576 -3.104 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.509 7.406 -1.927 1.00 0.00 N ATOM 2403 CA PRO A 158 -14.230 8.655 -1.236 1.00 0.00 C ATOM 2404 C PRO A 158 -15.512 9.402 -0.847 1.00 0.00 C ATOM 2405 O PRO A 158 -15.484 10.120 0.153 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.351 9.474 -2.182 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.727 8.935 -3.552 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.981 7.466 -3.279 1.00 0.00 C ATOM 0 HA PRO A 158 -13.720 8.471 -0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.554 10.542 -2.099 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.291 9.334 -1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.611 9.430 -3.952 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.926 9.079 -4.277 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.690 7.051 -3.995 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.062 6.886 -3.367 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.636 9.236 -1.565 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.907 9.797 -1.110 1.00 0.00 C ATOM 2418 C ILE A 159 -18.258 9.207 0.258 1.00 0.00 C ATOM 2419 O ILE A 159 -18.612 9.965 1.158 1.00 0.00 O ATOM 2420 CB ILE A 159 -19.036 9.643 -2.174 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.405 11.022 -2.763 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.332 8.984 -1.655 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.430 11.500 -3.845 1.00 0.00 C ATOM 0 H ILE A 159 -16.685 8.726 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.803 10.875 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.617 8.975 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.409 10.972 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.433 11.757 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -21.058 8.920 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -20.109 7.982 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.746 9.584 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.748 12.474 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.429 11.581 -3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.420 10.784 -4.667 1.00 0.00 H new ATOM 2435 N GLU A 160 -18.128 7.888 0.446 1.00 0.00 N ATOM 2436 CA GLU A 160 -18.463 7.239 1.709 1.00 0.00 C ATOM 2437 C GLU A 160 -17.550 7.728 2.837 1.00 0.00 C ATOM 2438 O GLU A 160 -17.997 7.851 3.979 1.00 0.00 O ATOM 2439 CB GLU A 160 -18.413 5.708 1.579 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.614 5.155 0.799 1.00 0.00 C ATOM 2441 CD GLU A 160 -19.595 3.616 0.754 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.931 3.027 -0.128 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -20.263 2.974 1.598 1.00 0.00 O ATOM 0 H GLU A 160 -17.789 7.248 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.486 7.515 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.490 5.417 1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.390 5.261 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -20.539 5.495 1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.603 5.550 -0.217 1.00 0.00 H new ATOM 2450 N ALA A 161 -16.293 8.050 2.519 1.00 0.00 N ATOM 2451 CA ALA A 161 -15.367 8.635 3.477 1.00 0.00 C ATOM 2452 C ALA A 161 -15.809 10.045 3.881 1.00 0.00 C ATOM 2453 O ALA A 161 -15.913 10.351 5.069 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.952 8.641 2.900 1.00 0.00 C ATOM 0 H ALA A 161 -15.895 7.911 1.590 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.368 8.024 4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -13.266 9.081 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.644 7.619 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.936 9.228 1.982 1.00 0.00 H new ATOM 2460 N ALA A 162 -16.078 10.904 2.897 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.412 12.302 3.130 1.00 0.00 C ATOM 2462 C ALA A 162 -17.766 12.450 3.826 1.00 0.00 C ATOM 2463 O ALA A 162 -17.871 13.183 4.812 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.404 13.064 1.803 1.00 0.00 C ATOM 0 H ALA A 162 -16.069 10.644 1.911 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.658 12.726 3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.654 14.110 1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.413 13.000 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.138 12.626 1.127 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.801 11.742 3.352 1.00 0.00 N ATOM 2471 CA LYS A 163 -20.159 11.857 3.893 1.00 0.00 C ATOM 2472 C LYS A 163 -20.209 11.496 5.375 1.00 0.00 C ATOM 2473 O LYS A 163 -21.051 12.030 6.091 1.00 0.00 O ATOM 2474 CB LYS A 163 -21.179 11.066 3.046 1.00 0.00 C ATOM 2475 CG LYS A 163 -21.064 9.533 3.116 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.978 8.879 4.165 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.665 7.378 4.261 1.00 0.00 C ATOM 2478 NZ LYS A 163 -22.554 6.674 5.221 1.00 0.00 N ATOM 0 H LYS A 163 -18.719 11.075 2.584 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.454 12.904 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -22.183 11.351 3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -21.073 11.372 2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -21.299 9.117 2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -20.030 9.267 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.832 9.354 5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -23.023 9.026 3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.768 6.924 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.627 7.245 4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.304 5.665 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.438 7.087 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.543 6.776 4.917 1.00 0.00 H new ATOM 2492 N ALA A 164 -19.318 10.615 5.844 1.00 0.00 N ATOM 2493 CA ALA A 164 -19.237 10.252 7.247 1.00 0.00 C ATOM 2494 C ALA A 164 -18.784 11.435 8.114 1.00 0.00 C ATOM 2495 O ALA A 164 -19.222 11.546 9.259 1.00 0.00 O ATOM 2496 CB ALA A 164 -18.277 9.070 7.415 1.00 0.00 C ATOM 0 H ALA A 164 -18.636 10.138 5.254 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.233 9.965 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.216 8.798 8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.643 8.219 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.287 9.351 7.055 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.907 12.306 7.597 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.293 13.366 8.399 1.00 0.00 C ATOM 2504 C LEU A 165 -18.147 14.626 8.447 1.00 0.00 C ATOM 2505 O LEU A 165 -18.169 15.304 9.473 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.906 13.743 7.854 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.813 12.676 8.024 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.471 13.297 7.624 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.697 12.127 9.453 1.00 0.00 C ATOM 0 H LEU A 165 -17.608 12.295 6.622 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.203 12.962 9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.003 13.973 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.577 14.657 8.349 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.086 11.833 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.679 12.556 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.517 13.624 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.261 14.153 8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.905 11.379 9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.462 12.942 10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.642 11.670 9.745 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.832 14.956 7.353 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.570 16.212 7.232 1.00 0.00 C ATOM 2523 C VAL A 166 -20.849 16.254 8.095 1.00 0.00 C ATOM 2524 O VAL A 166 -21.466 17.316 8.209 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.844 16.512 5.745 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.529 16.707 4.970 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.693 15.433 5.066 1.00 0.00 C ATOM 0 H VAL A 166 -18.891 14.361 6.527 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.944 17.008 7.635 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.418 17.439 5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.751 16.917 3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.975 17.542 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.929 15.800 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.852 15.699 4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.176 14.475 5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.656 15.356 5.572 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.260 15.127 8.695 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.408 15.060 9.598 1.00 0.00 C ATOM 2539 C LYS A 167 -22.229 16.045 10.752 1.00 0.00 C ATOM 2540 O LYS A 167 -21.144 16.071 11.372 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.613 13.630 10.134 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.827 12.548 9.062 1.00 0.00 C ATOM 2543 CD LYS A 167 -24.013 12.835 8.128 1.00 0.00 C ATOM 2544 CE LYS A 167 -24.225 11.662 7.161 1.00 0.00 C ATOM 2545 NZ LYS A 167 -25.389 11.880 6.265 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.189 16.779 11.060 1.00 0.00 O ATOM 0 H LYS A 167 -20.796 14.228 8.562 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.300 15.335 9.035 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.745 13.357 10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.474 13.631 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.920 12.455 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.986 11.588 9.553 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.916 12.999 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.829 13.750 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.327 11.521 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.374 10.745 7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.495 11.064 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.251 11.988 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.237 12.741 5.701 1.00 0.00 H new TER 2560 LYS A 167