USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 921 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 130 ASN : amide:sc= 1.42 K(o=1.9,f=-2.5) USER MOD Set 1.2: A 133 HIS : no HE2:sc= 0.507 K(o=1.9,f=-0.37!) USER MOD Set 2.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 123 MET CE :methyl 164:sc= 0 (180deg=-0.311) USER MOD Set 3.1: A 44 ASN : amide:sc= 0.532 K(o=0.36,f=-8.1!) USER MOD Set 3.2: A 46 GLN : amide:sc= -0.722 K(o=0.36,f=-2.1!) USER MOD Set 3.3: A 90 TYR OH : rot 180:sc= 0.549 USER MOD Set 4.1: A 32 SER OG : rot 83:sc= 1.24 USER MOD Set 4.2: A 37 MET CE :methyl -164:sc= -0.0207 (180deg=-0.247) USER MOD Set 4.3: A 131 ASN : amide:sc= 1.27 K(o=2.5,f=-3.1!) USER MOD Single : A 13 LYS NZ :NH3+ -151:sc= 1.31 (180deg=0.891) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 156:sc= 1.24 USER MOD Single : A 29 HIS : no HE2:sc= 0.773 K(o=0.77,f=-2.6!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.438 USER MOD Single : A 34 SER OG : rot -160:sc= 0.46 USER MOD Single : A 36 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000977) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.13) USER MOD Single : A 92 MET CE :methyl -167:sc= -0.139 (180deg=-0.462) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -178:sc= 0.577 (180deg=0.576) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -21:sc= 0.93 USER MOD Single : A 113 SER OG : rot -76:sc= 0.539 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.507 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot -107:sc= 1.81 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -170:sc= 0 (180deg=-0.124) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -3.444 -0.841 3.231 1.00 0.00 N ATOM 57 CA LEU A 5 -2.532 -0.832 4.381 1.00 0.00 C ATOM 58 C LEU A 5 -3.023 0.103 5.494 1.00 0.00 C ATOM 59 O LEU A 5 -2.903 -0.232 6.673 1.00 0.00 O ATOM 60 CB LEU A 5 -1.126 -0.419 3.906 1.00 0.00 C ATOM 61 CG LEU A 5 -0.060 -0.340 5.020 1.00 0.00 C ATOM 62 CD1 LEU A 5 0.179 -1.695 5.698 1.00 0.00 C ATOM 63 CD2 LEU A 5 1.260 0.163 4.422 1.00 0.00 C ATOM 0 HA LEU A 5 -2.499 -1.836 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.790 -1.130 3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.194 0.554 3.419 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.430 0.349 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.937 -1.585 6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.750 -2.047 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.520 -2.418 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.016 0.220 5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.594 -0.526 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.110 1.152 3.989 1.00 0.00 H new ATOM 75 N PHE A 6 -3.607 1.246 5.123 1.00 0.00 N ATOM 76 CA PHE A 6 -4.309 2.135 6.032 1.00 0.00 C ATOM 77 C PHE A 6 -5.483 2.754 5.276 1.00 0.00 C ATOM 78 O PHE A 6 -5.361 3.040 4.082 1.00 0.00 O ATOM 79 CB PHE A 6 -3.348 3.212 6.553 1.00 0.00 C ATOM 80 CG PHE A 6 -4.019 4.122 7.556 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.281 3.638 8.850 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.481 5.398 7.178 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.014 4.418 9.754 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.201 6.183 8.090 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.482 5.684 9.372 1.00 0.00 C ATOM 0 H PHE A 6 -3.601 1.580 4.159 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.686 1.588 6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.484 2.735 7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.976 3.804 5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.917 2.665 9.147 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.280 5.772 6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.219 4.044 10.746 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.539 7.169 7.807 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.060 6.276 10.066 1.00 0.00 H new ATOM 95 N GLU A 7 -6.608 2.953 5.964 1.00 0.00 N ATOM 96 CA GLU A 7 -7.848 3.484 5.418 1.00 0.00 C ATOM 97 C GLU A 7 -8.597 4.199 6.556 1.00 0.00 C ATOM 98 O GLU A 7 -8.602 3.696 7.682 1.00 0.00 O ATOM 99 CB GLU A 7 -8.656 2.310 4.839 1.00 0.00 C ATOM 100 CG GLU A 7 -9.989 2.755 4.235 1.00 0.00 C ATOM 101 CD GLU A 7 -10.649 1.625 3.430 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.338 0.770 4.031 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.515 1.625 2.185 1.00 0.00 O ATOM 0 H GLU A 7 -6.678 2.738 6.959 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.675 4.203 4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.064 1.809 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.844 1.580 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.661 3.076 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.826 3.617 3.588 1.00 0.00 H new ATOM 110 N ASP A 8 -9.215 5.358 6.289 1.00 0.00 N ATOM 111 CA ASP A 8 -9.801 6.221 7.326 1.00 0.00 C ATOM 112 C ASP A 8 -10.929 7.066 6.725 1.00 0.00 C ATOM 113 O ASP A 8 -10.689 7.848 5.800 1.00 0.00 O ATOM 114 CB ASP A 8 -8.680 7.104 7.899 1.00 0.00 C ATOM 115 CG ASP A 8 -9.064 8.016 9.073 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.055 7.752 9.790 1.00 0.00 O ATOM 117 OD2 ASP A 8 -8.272 8.951 9.333 1.00 0.00 O ATOM 0 H ASP A 8 -9.323 5.725 5.344 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.234 5.624 8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -7.865 6.456 8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.291 7.728 7.094 1.00 0.00 H new ATOM 122 N ILE A 9 -12.171 6.858 7.183 1.00 0.00 N ATOM 123 CA ILE A 9 -13.353 7.597 6.724 1.00 0.00 C ATOM 124 C ILE A 9 -13.243 9.017 7.279 1.00 0.00 C ATOM 125 O ILE A 9 -12.825 9.191 8.422 1.00 0.00 O ATOM 126 CB ILE A 9 -14.660 6.883 7.171 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.000 5.636 6.317 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.898 7.805 7.083 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.051 4.439 6.432 1.00 0.00 C ATOM 0 H ILE A 9 -12.385 6.160 7.895 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.395 7.635 5.635 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.453 6.595 8.202 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.002 5.302 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.037 5.941 5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.783 7.257 7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.752 8.672 7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.032 8.136 6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.401 3.634 5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.048 4.739 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.028 4.091 7.465 1.00 0.00 H new ATOM 141 N PHE A 10 -13.676 10.027 6.522 1.00 0.00 N ATOM 142 CA PHE A 10 -13.713 11.408 6.972 1.00 0.00 C ATOM 143 C PHE A 10 -14.936 12.141 6.424 1.00 0.00 C ATOM 144 O PHE A 10 -15.537 11.738 5.422 1.00 0.00 O ATOM 145 CB PHE A 10 -12.398 12.122 6.618 1.00 0.00 C ATOM 146 CG PHE A 10 -12.179 12.375 5.138 1.00 0.00 C ATOM 147 CD1 PHE A 10 -11.541 11.410 4.333 1.00 0.00 C ATOM 148 CD2 PHE A 10 -12.608 13.588 4.566 1.00 0.00 C ATOM 149 CE1 PHE A 10 -11.338 11.658 2.962 1.00 0.00 C ATOM 150 CE2 PHE A 10 -12.402 13.835 3.200 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.767 12.872 2.398 1.00 0.00 C ATOM 0 H PHE A 10 -14.014 9.901 5.568 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.810 11.416 8.058 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.369 13.077 7.142 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.567 11.527 6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.208 10.479 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.097 14.330 5.180 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.853 10.916 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.732 14.767 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.608 13.065 1.347 1.00 0.00 H new ATOM 161 N ASP A 11 -15.286 13.229 7.110 1.00 0.00 N ATOM 162 CA ASP A 11 -16.464 14.052 6.881 1.00 0.00 C ATOM 163 C ASP A 11 -16.043 15.515 6.936 1.00 0.00 C ATOM 164 O ASP A 11 -15.362 15.928 7.880 1.00 0.00 O ATOM 165 CB ASP A 11 -17.508 13.790 7.975 1.00 0.00 C ATOM 166 CG ASP A 11 -18.745 14.691 7.811 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.224 14.868 6.669 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.261 15.185 8.840 1.00 0.00 O ATOM 0 H ASP A 11 -14.719 13.576 7.884 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.898 13.812 5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.813 12.744 7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.060 13.962 8.954 1.00 0.00 H new ATOM 173 N VAL A 12 -16.422 16.286 5.918 1.00 0.00 N ATOM 174 CA VAL A 12 -16.184 17.719 5.847 1.00 0.00 C ATOM 175 C VAL A 12 -17.007 18.385 6.954 1.00 0.00 C ATOM 176 O VAL A 12 -18.220 18.178 7.046 1.00 0.00 O ATOM 177 CB VAL A 12 -16.550 18.233 4.436 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.313 19.743 4.304 1.00 0.00 C ATOM 179 CG2 VAL A 12 -15.732 17.518 3.343 1.00 0.00 C ATOM 0 H VAL A 12 -16.914 15.919 5.103 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.134 17.963 6.005 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.610 18.017 4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.582 20.067 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.927 20.273 5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.261 19.964 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.016 17.905 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.669 17.696 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.931 16.447 3.381 1.00 0.00 H new ATOM 189 N LYS A 13 -16.349 19.194 7.787 1.00 0.00 N ATOM 190 CA LYS A 13 -16.973 19.935 8.878 1.00 0.00 C ATOM 191 C LYS A 13 -17.035 21.425 8.551 1.00 0.00 C ATOM 192 O LYS A 13 -17.925 22.098 9.070 1.00 0.00 O ATOM 193 CB LYS A 13 -16.222 19.716 10.206 1.00 0.00 C ATOM 194 CG LYS A 13 -15.915 18.260 10.605 1.00 0.00 C ATOM 195 CD LYS A 13 -17.065 17.247 10.494 1.00 0.00 C ATOM 196 CE LYS A 13 -18.328 17.653 11.263 1.00 0.00 C ATOM 197 NZ LYS A 13 -19.340 16.571 11.241 1.00 0.00 N ATOM 0 H LYS A 13 -15.344 19.354 7.718 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.988 19.556 8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.278 20.259 10.155 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.808 20.170 11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.091 17.906 9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.562 18.259 11.636 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.319 17.114 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.722 16.281 10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.068 17.891 12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.749 18.557 10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.292 16.985 11.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.254 16.033 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.186 15.935 12.049 1.00 0.00 H new ATOM 211 N ASP A 14 -16.147 21.952 7.695 1.00 0.00 N ATOM 212 CA ASP A 14 -16.245 23.339 7.223 1.00 0.00 C ATOM 213 C ASP A 14 -15.567 23.495 5.862 1.00 0.00 C ATOM 214 O ASP A 14 -14.829 22.611 5.422 1.00 0.00 O ATOM 215 CB ASP A 14 -15.632 24.326 8.235 1.00 0.00 C ATOM 216 CG ASP A 14 -16.044 25.791 8.003 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.085 26.049 7.361 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.322 26.697 8.479 1.00 0.00 O ATOM 0 H ASP A 14 -15.352 21.437 7.316 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.304 23.575 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.928 24.030 9.241 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.546 24.252 8.188 1.00 0.00 H new ATOM 223 N ILE A 15 -15.823 24.624 5.203 1.00 0.00 N ATOM 224 CA ILE A 15 -15.459 24.937 3.826 1.00 0.00 C ATOM 225 C ILE A 15 -15.117 26.430 3.782 1.00 0.00 C ATOM 226 O ILE A 15 -15.795 27.240 4.420 1.00 0.00 O ATOM 227 CB ILE A 15 -16.632 24.621 2.856 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.188 23.180 2.978 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.223 24.874 1.393 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.397 23.083 3.918 1.00 0.00 C ATOM 0 H ILE A 15 -16.323 25.394 5.648 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.610 24.332 3.509 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.430 25.300 3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.474 22.821 1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.399 22.521 3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.062 24.645 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.940 25.919 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.377 24.237 1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.741 22.050 3.962 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.109 23.413 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.200 23.718 3.544 1.00 0.00 H new ATOM 242 N ASP A 16 -14.099 26.806 3.007 1.00 0.00 N ATOM 243 CA ASP A 16 -13.763 28.197 2.709 1.00 0.00 C ATOM 244 C ASP A 16 -13.168 28.276 1.299 1.00 0.00 C ATOM 245 O ASP A 16 -12.000 27.933 1.115 1.00 0.00 O ATOM 246 CB ASP A 16 -12.784 28.758 3.752 1.00 0.00 C ATOM 247 CG ASP A 16 -12.303 30.179 3.402 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.945 30.868 2.577 1.00 0.00 O ATOM 249 OD2 ASP A 16 -11.295 30.627 3.994 1.00 0.00 O ATOM 0 H ASP A 16 -13.472 26.137 2.560 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.667 28.805 2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.267 28.771 4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.922 28.095 3.831 1.00 0.00 H new ATOM 254 N PRO A 17 -13.924 28.688 0.265 1.00 0.00 N ATOM 255 CA PRO A 17 -13.391 28.844 -1.086 1.00 0.00 C ATOM 256 C PRO A 17 -12.324 29.932 -1.265 1.00 0.00 C ATOM 257 O PRO A 17 -11.827 30.111 -2.375 1.00 0.00 O ATOM 258 CB PRO A 17 -14.601 29.097 -1.992 1.00 0.00 C ATOM 259 CG PRO A 17 -15.786 28.579 -1.179 1.00 0.00 C ATOM 260 CD PRO A 17 -15.365 28.870 0.259 1.00 0.00 C ATOM 0 HA PRO A 17 -12.847 27.935 -1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.710 30.156 -2.226 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.507 28.569 -2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.711 29.092 -1.441 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.954 27.515 -1.343 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.637 29.883 0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.853 28.192 0.959 1.00 0.00 H new ATOM 268 N GLU A 18 -12.007 30.664 -0.198 1.00 0.00 N ATOM 269 CA GLU A 18 -11.087 31.802 -0.106 1.00 0.00 C ATOM 270 C GLU A 18 -11.111 32.721 -1.342 1.00 0.00 C ATOM 271 O GLU A 18 -10.070 33.114 -1.874 1.00 0.00 O ATOM 272 CB GLU A 18 -9.690 31.344 0.358 1.00 0.00 C ATOM 273 CG GLU A 18 -9.046 30.237 -0.489 1.00 0.00 C ATOM 274 CD GLU A 18 -7.593 29.985 -0.056 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.369 29.510 1.080 1.00 0.00 O ATOM 276 OE2 GLU A 18 -6.661 30.252 -0.846 1.00 0.00 O ATOM 0 H GLU A 18 -12.425 30.458 0.709 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.453 32.465 0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.026 32.208 0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.764 30.994 1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.623 29.317 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.072 30.519 -1.542 1.00 0.00 H new ATOM 283 N GLY A 19 -12.319 33.052 -1.814 1.00 0.00 N ATOM 284 CA GLY A 19 -12.538 33.936 -2.958 1.00 0.00 C ATOM 285 C GLY A 19 -12.865 33.179 -4.247 1.00 0.00 C ATOM 286 O GLY A 19 -12.857 33.787 -5.317 1.00 0.00 O ATOM 0 H GLY A 19 -13.185 32.705 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.354 34.621 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.647 34.543 -3.116 1.00 0.00 H new ATOM 290 N LYS A 20 -13.156 31.871 -4.156 1.00 0.00 N ATOM 291 CA LYS A 20 -13.308 30.931 -5.263 1.00 0.00 C ATOM 292 C LYS A 20 -12.162 31.112 -6.261 1.00 0.00 C ATOM 293 O LYS A 20 -12.351 31.583 -7.385 1.00 0.00 O ATOM 294 CB LYS A 20 -14.726 31.033 -5.859 1.00 0.00 C ATOM 295 CG LYS A 20 -15.103 29.862 -6.785 1.00 0.00 C ATOM 296 CD LYS A 20 -15.210 28.493 -6.085 1.00 0.00 C ATOM 297 CE LYS A 20 -16.345 28.397 -5.052 1.00 0.00 C ATOM 298 NZ LYS A 20 -17.699 28.450 -5.664 1.00 0.00 N ATOM 0 H LYS A 20 -13.299 31.422 -3.252 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.225 29.902 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.448 31.085 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -14.808 31.965 -6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -16.058 30.086 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.360 29.791 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.357 27.722 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.264 28.277 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.242 27.467 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.245 29.212 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.420 28.381 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.814 29.349 -6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.811 27.658 -6.328 1.00 0.00 H new ATOM 312 N LYS A 21 -10.953 30.752 -5.809 1.00 0.00 N ATOM 313 CA LYS A 21 -9.706 30.882 -6.576 1.00 0.00 C ATOM 314 C LYS A 21 -9.854 30.309 -7.982 1.00 0.00 C ATOM 315 O LYS A 21 -9.393 30.917 -8.950 1.00 0.00 O ATOM 316 CB LYS A 21 -8.546 30.174 -5.852 1.00 0.00 C ATOM 317 CG LYS A 21 -8.210 30.738 -4.465 1.00 0.00 C ATOM 318 CD LYS A 21 -7.768 32.205 -4.505 1.00 0.00 C ATOM 319 CE LYS A 21 -7.224 32.619 -3.131 1.00 0.00 C ATOM 320 NZ LYS A 21 -6.958 34.075 -3.043 1.00 0.00 N ATOM 0 H LYS A 21 -10.811 30.354 -4.881 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.485 31.946 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.792 29.117 -5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.656 30.234 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.084 30.645 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.418 30.138 -4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.001 32.343 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.609 32.841 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.940 32.336 -2.360 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.304 32.071 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.592 34.305 -2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.255 34.343 -3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.840 34.600 -3.210 1.00 0.00 H new ATOM 334 N PHE A 22 -10.531 29.166 -8.084 1.00 0.00 N ATOM 335 CA PHE A 22 -10.974 28.545 -9.318 1.00 0.00 C ATOM 336 C PHE A 22 -12.362 27.990 -9.011 1.00 0.00 C ATOM 337 O PHE A 22 -12.669 27.709 -7.850 1.00 0.00 O ATOM 338 CB PHE A 22 -10.006 27.426 -9.735 1.00 0.00 C ATOM 339 CG PHE A 22 -8.568 27.866 -9.959 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.656 27.896 -8.884 1.00 0.00 C ATOM 341 CD2 PHE A 22 -8.140 28.254 -11.244 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.328 28.309 -9.093 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.811 28.665 -11.452 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.905 28.693 -10.377 1.00 0.00 C ATOM 0 H PHE A 22 -10.796 28.625 -7.261 1.00 0.00 H new ATOM 0 HA PHE A 22 -11.001 29.251 -10.148 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.017 26.652 -8.967 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.377 26.970 -10.653 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.978 27.601 -7.896 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.834 28.236 -12.071 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.633 28.331 -8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.486 28.960 -12.439 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.885 29.009 -10.538 1.00 0.00 H new ATOM 354 N ASP A 23 -13.194 27.797 -10.034 1.00 0.00 N ATOM 355 CA ASP A 23 -14.612 27.431 -9.901 1.00 0.00 C ATOM 356 C ASP A 23 -14.867 26.073 -9.224 1.00 0.00 C ATOM 357 O ASP A 23 -16.023 25.717 -8.990 1.00 0.00 O ATOM 358 CB ASP A 23 -15.310 27.475 -11.274 1.00 0.00 C ATOM 359 CG ASP A 23 -15.170 26.169 -12.075 1.00 0.00 C ATOM 360 OD1 ASP A 23 -14.039 25.658 -12.222 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.181 25.650 -12.598 1.00 0.00 O ATOM 0 H ASP A 23 -12.897 27.892 -11.005 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.039 28.178 -9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.368 27.691 -11.128 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.895 28.296 -11.858 1.00 0.00 H new ATOM 366 N ARG A 24 -13.814 25.314 -8.904 1.00 0.00 N ATOM 367 CA ARG A 24 -13.888 23.973 -8.325 1.00 0.00 C ATOM 368 C ARG A 24 -12.725 23.688 -7.377 1.00 0.00 C ATOM 369 O ARG A 24 -12.352 22.528 -7.224 1.00 0.00 O ATOM 370 CB ARG A 24 -13.999 22.939 -9.463 1.00 0.00 C ATOM 371 CG ARG A 24 -12.775 22.902 -10.403 1.00 0.00 C ATOM 372 CD ARG A 24 -13.098 22.150 -11.694 1.00 0.00 C ATOM 373 NE ARG A 24 -14.082 22.876 -12.506 1.00 0.00 N ATOM 374 CZ ARG A 24 -15.007 22.350 -13.313 1.00 0.00 C ATOM 375 NH1 ARG A 24 -15.020 21.048 -13.603 1.00 0.00 N ATOM 376 NH2 ARG A 24 -15.932 23.157 -13.818 1.00 0.00 N ATOM 0 H ARG A 24 -12.855 25.629 -9.047 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.782 23.901 -7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.139 21.950 -9.028 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.890 23.157 -10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.462 23.919 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.938 22.421 -9.897 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.184 22.005 -12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.483 21.159 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.056 23.894 -12.447 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.313 20.430 -13.205 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -15.737 20.671 -14.222 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -15.923 24.150 -13.587 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -16.651 22.784 -14.437 1.00 0.00 H new ATOM 390 N VAL A 25 -12.125 24.701 -6.750 1.00 0.00 N ATOM 391 CA VAL A 25 -11.009 24.505 -5.826 1.00 0.00 C ATOM 392 C VAL A 25 -11.307 25.339 -4.578 1.00 0.00 C ATOM 393 O VAL A 25 -11.573 26.539 -4.694 1.00 0.00 O ATOM 394 CB VAL A 25 -9.675 24.879 -6.513 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.472 24.615 -5.598 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.445 24.098 -7.823 1.00 0.00 C ATOM 0 H VAL A 25 -12.398 25.677 -6.868 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.901 23.461 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.757 25.943 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.553 24.890 -6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.568 25.210 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.438 23.557 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.495 24.399 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.424 23.029 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.253 24.313 -8.522 1.00 0.00 H new ATOM 406 N SER A 26 -11.272 24.702 -3.401 1.00 0.00 N ATOM 407 CA SER A 26 -11.694 25.301 -2.137 1.00 0.00 C ATOM 408 C SER A 26 -10.865 24.735 -0.978 1.00 0.00 C ATOM 409 O SER A 26 -10.344 23.614 -1.056 1.00 0.00 O ATOM 410 CB SER A 26 -13.185 24.998 -1.886 1.00 0.00 C ATOM 411 OG SER A 26 -14.018 25.438 -2.941 1.00 0.00 O ATOM 0 H SER A 26 -10.944 23.741 -3.303 1.00 0.00 H new ATOM 0 HA SER A 26 -11.542 26.379 -2.196 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.315 23.924 -1.750 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.497 25.477 -0.958 1.00 0.00 H new ATOM 0 HG SER A 26 -14.847 24.916 -2.943 1.00 0.00 H new ATOM 417 N ARG A 27 -10.762 25.498 0.116 1.00 0.00 N ATOM 418 CA ARG A 27 -10.204 25.004 1.368 1.00 0.00 C ATOM 419 C ARG A 27 -11.331 24.278 2.100 1.00 0.00 C ATOM 420 O ARG A 27 -12.501 24.643 1.958 1.00 0.00 O ATOM 421 CB ARG A 27 -9.619 26.170 2.185 1.00 0.00 C ATOM 422 CG ARG A 27 -8.660 25.721 3.301 1.00 0.00 C ATOM 423 CD ARG A 27 -8.027 26.913 4.027 1.00 0.00 C ATOM 424 NE ARG A 27 -7.102 27.643 3.145 1.00 0.00 N ATOM 425 CZ ARG A 27 -5.798 27.420 2.964 1.00 0.00 C ATOM 426 NH1 ARG A 27 -5.140 26.502 3.672 1.00 0.00 N ATOM 427 NH2 ARG A 27 -5.176 28.142 2.045 1.00 0.00 N ATOM 0 H ARG A 27 -11.064 26.472 0.153 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.379 24.312 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.089 26.844 1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.437 26.739 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.202 25.105 4.019 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.874 25.097 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.809 27.587 4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.492 26.562 4.909 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.505 28.411 2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.633 25.949 4.373 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.144 26.353 3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.693 28.837 1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.180 28.003 1.875 1.00 0.00 H new ATOM 441 N LEU A 28 -10.987 23.268 2.888 1.00 0.00 N ATOM 442 CA LEU A 28 -11.902 22.434 3.649 1.00 0.00 C ATOM 443 C LEU A 28 -11.265 22.162 5.008 1.00 0.00 C ATOM 444 O LEU A 28 -10.041 22.224 5.165 1.00 0.00 O ATOM 445 CB LEU A 28 -12.148 21.080 2.945 1.00 0.00 C ATOM 446 CG LEU A 28 -12.766 21.113 1.536 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.779 19.696 0.953 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.197 21.647 1.552 1.00 0.00 C ATOM 0 H LEU A 28 -10.013 22.996 3.019 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.857 22.951 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.194 20.556 2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.798 20.482 3.584 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.158 21.780 0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.216 19.717 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.759 19.317 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.371 19.044 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.594 21.653 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.817 21.008 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.202 22.662 1.950 1.00 0.00 H new ATOM 460 N HIS A 29 -12.104 21.788 5.963 1.00 0.00 N ATOM 461 CA HIS A 29 -11.734 21.272 7.268 1.00 0.00 C ATOM 462 C HIS A 29 -12.624 20.054 7.475 1.00 0.00 C ATOM 463 O HIS A 29 -13.813 20.096 7.139 1.00 0.00 O ATOM 464 CB HIS A 29 -11.965 22.345 8.341 1.00 0.00 C ATOM 465 CG HIS A 29 -12.040 21.815 9.754 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.213 20.880 10.340 1.00 0.00 N ATOM 467 CD2 HIS A 29 -13.021 22.107 10.664 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.699 20.603 11.561 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.800 21.335 11.812 1.00 0.00 N ATOM 0 H HIS A 29 -13.115 21.840 5.839 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.680 21.001 7.336 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.159 23.077 8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.892 22.873 8.115 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.379 20.471 9.920 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.827 22.812 10.521 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -11.266 19.891 12.247 1.00 0.00 H new ATOM 477 N CYS A 30 -12.055 18.963 7.986 1.00 0.00 N ATOM 478 CA CYS A 30 -12.722 17.682 8.131 1.00 0.00 C ATOM 479 C CYS A 30 -12.315 17.031 9.456 1.00 0.00 C ATOM 480 O CYS A 30 -11.316 17.409 10.078 1.00 0.00 O ATOM 481 CB CYS A 30 -12.375 16.747 6.956 1.00 0.00 C ATOM 482 SG CYS A 30 -12.310 17.596 5.346 1.00 0.00 S ATOM 0 H CYS A 30 -11.091 18.952 8.318 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.799 17.851 8.128 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.411 16.277 7.149 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.115 15.948 6.907 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.011 16.739 4.415 1.00 0.00 H new ATOM 488 N GLU A 31 -13.064 16.004 9.840 1.00 0.00 N ATOM 489 CA GLU A 31 -12.777 15.125 10.966 1.00 0.00 C ATOM 490 C GLU A 31 -12.888 13.701 10.429 1.00 0.00 C ATOM 491 O GLU A 31 -13.672 13.455 9.505 1.00 0.00 O ATOM 492 CB GLU A 31 -13.770 15.416 12.102 1.00 0.00 C ATOM 493 CG GLU A 31 -13.626 14.489 13.318 1.00 0.00 C ATOM 494 CD GLU A 31 -12.236 14.566 13.972 1.00 0.00 C ATOM 495 OE1 GLU A 31 -12.009 15.468 14.813 1.00 0.00 O ATOM 496 OE2 GLU A 31 -11.386 13.706 13.661 1.00 0.00 O ATOM 0 H GLU A 31 -13.924 15.751 9.354 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.782 15.278 11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.639 16.448 12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.785 15.331 11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.384 14.748 14.057 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.820 13.462 13.010 1.00 0.00 H new ATOM 503 N SER A 32 -12.117 12.775 10.994 1.00 0.00 N ATOM 504 CA SER A 32 -11.960 11.438 10.450 1.00 0.00 C ATOM 505 C SER A 32 -12.486 10.424 11.457 1.00 0.00 C ATOM 506 O SER A 32 -12.023 10.353 12.593 1.00 0.00 O ATOM 507 CB SER A 32 -10.520 11.197 10.003 1.00 0.00 C ATOM 508 OG SER A 32 -10.014 12.327 9.308 1.00 0.00 O ATOM 0 H SER A 32 -11.582 12.937 11.847 1.00 0.00 H new ATOM 0 HA SER A 32 -12.556 11.320 9.545 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.895 10.988 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.476 10.318 9.359 1.00 0.00 H new ATOM 0 HG SER A 32 -9.692 12.991 9.953 1.00 0.00 H new ATOM 514 N GLU A 33 -13.520 9.691 11.055 1.00 0.00 N ATOM 515 CA GLU A 33 -14.313 8.825 11.906 1.00 0.00 C ATOM 516 C GLU A 33 -13.486 7.648 12.433 1.00 0.00 C ATOM 517 O GLU A 33 -13.574 7.321 13.619 1.00 0.00 O ATOM 518 CB GLU A 33 -15.516 8.339 11.079 1.00 0.00 C ATOM 519 CG GLU A 33 -16.558 7.581 11.913 1.00 0.00 C ATOM 520 CD GLU A 33 -17.709 7.044 11.043 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.381 7.843 10.352 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.967 5.819 11.069 1.00 0.00 O ATOM 0 H GLU A 33 -13.837 9.688 10.086 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.656 9.373 12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.994 9.197 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.160 7.691 10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.076 6.751 12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.961 8.243 12.680 1.00 0.00 H new ATOM 529 N SER A 34 -12.688 7.007 11.573 1.00 0.00 N ATOM 530 CA SER A 34 -12.033 5.750 11.911 1.00 0.00 C ATOM 531 C SER A 34 -10.851 5.964 12.865 1.00 0.00 C ATOM 532 O SER A 34 -10.698 5.194 13.817 1.00 0.00 O ATOM 533 CB SER A 34 -11.598 5.030 10.626 1.00 0.00 C ATOM 534 OG SER A 34 -12.588 5.130 9.609 1.00 0.00 O ATOM 0 H SER A 34 -12.482 7.345 10.633 1.00 0.00 H new ATOM 0 HA SER A 34 -12.748 5.119 12.439 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.662 5.459 10.267 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.405 3.980 10.844 1.00 0.00 H new ATOM 0 HG SER A 34 -12.445 4.426 8.943 1.00 0.00 H new ATOM 540 N PHE A 35 -10.041 7.010 12.648 1.00 0.00 N ATOM 541 CA PHE A 35 -8.792 7.237 13.387 1.00 0.00 C ATOM 542 C PHE A 35 -8.654 8.672 13.918 1.00 0.00 C ATOM 543 O PHE A 35 -7.536 9.158 14.091 1.00 0.00 O ATOM 544 CB PHE A 35 -7.601 6.774 12.529 1.00 0.00 C ATOM 545 CG PHE A 35 -7.509 5.266 12.379 1.00 0.00 C ATOM 546 CD1 PHE A 35 -6.889 4.498 13.383 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.047 4.625 11.246 1.00 0.00 C ATOM 548 CE1 PHE A 35 -6.806 3.100 13.256 1.00 0.00 C ATOM 549 CE2 PHE A 35 -7.971 3.227 11.122 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.348 2.463 12.125 1.00 0.00 C ATOM 0 H PHE A 35 -10.236 7.727 11.949 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.809 6.631 14.293 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.680 7.225 11.540 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.678 7.143 12.975 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -6.476 4.984 14.254 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.519 5.209 10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -6.326 2.515 14.027 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.392 2.739 10.255 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.286 1.389 12.027 1.00 0.00 H new ATOM 560 N LYS A 36 -9.784 9.335 14.214 1.00 0.00 N ATOM 561 CA LYS A 36 -9.901 10.623 14.923 1.00 0.00 C ATOM 562 C LYS A 36 -8.913 11.704 14.458 1.00 0.00 C ATOM 563 O LYS A 36 -8.395 12.482 15.262 1.00 0.00 O ATOM 564 CB LYS A 36 -10.018 10.411 16.451 1.00 0.00 C ATOM 565 CG LYS A 36 -8.978 9.519 17.161 1.00 0.00 C ATOM 566 CD LYS A 36 -7.571 10.127 17.287 1.00 0.00 C ATOM 567 CE LYS A 36 -6.567 9.137 17.904 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.889 8.761 19.306 1.00 0.00 N ATOM 0 H LYS A 36 -10.697 8.965 13.949 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.848 11.072 14.624 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.988 11.393 16.923 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.004 9.991 16.651 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.346 9.284 18.160 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.902 8.576 16.620 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.219 10.433 16.302 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.618 11.026 17.902 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.536 8.235 17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.570 9.577 17.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.165 8.107 19.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.908 9.615 19.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.820 8.298 19.336 1.00 0.00 H new ATOM 582 N MET A 37 -8.612 11.716 13.159 1.00 0.00 N ATOM 583 CA MET A 37 -7.641 12.599 12.555 1.00 0.00 C ATOM 584 C MET A 37 -8.329 13.911 12.176 1.00 0.00 C ATOM 585 O MET A 37 -9.215 13.944 11.316 1.00 0.00 O ATOM 586 CB MET A 37 -6.984 11.847 11.392 1.00 0.00 C ATOM 587 CG MET A 37 -5.946 12.655 10.613 1.00 0.00 C ATOM 588 SD MET A 37 -6.524 13.417 9.074 1.00 0.00 S ATOM 589 CE MET A 37 -6.860 11.954 8.054 1.00 0.00 C ATOM 0 H MET A 37 -9.056 11.090 12.487 1.00 0.00 H new ATOM 0 HA MET A 37 -6.838 12.881 13.236 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.506 10.948 11.782 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.762 11.521 10.702 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.564 13.442 11.264 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.107 12.000 10.378 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.946 12.251 7.009 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.044 11.240 8.162 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.792 11.491 8.377 1.00 0.00 H new ATOM 599 N ASP A 38 -7.916 14.986 12.845 1.00 0.00 N ATOM 600 CA ASP A 38 -8.299 16.357 12.532 1.00 0.00 C ATOM 601 C ASP A 38 -7.586 16.748 11.242 1.00 0.00 C ATOM 602 O ASP A 38 -6.375 16.529 11.131 1.00 0.00 O ATOM 603 CB ASP A 38 -7.849 17.283 13.670 1.00 0.00 C ATOM 604 CG ASP A 38 -7.936 18.760 13.258 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.053 19.232 12.958 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.898 19.457 13.263 1.00 0.00 O ATOM 0 H ASP A 38 -7.286 14.922 13.645 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.379 16.442 12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.471 17.111 14.548 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.824 17.042 13.953 1.00 0.00 H new ATOM 611 N LEU A 39 -8.317 17.328 10.285 1.00 0.00 N ATOM 612 CA LEU A 39 -7.832 17.555 8.929 1.00 0.00 C ATOM 613 C LEU A 39 -8.200 18.957 8.451 1.00 0.00 C ATOM 614 O LEU A 39 -9.297 19.455 8.713 1.00 0.00 O ATOM 615 CB LEU A 39 -8.463 16.484 8.025 1.00 0.00 C ATOM 616 CG LEU A 39 -7.975 16.480 6.565 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.473 16.217 6.421 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.724 15.396 5.780 1.00 0.00 C ATOM 0 H LEU A 39 -9.271 17.655 10.436 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.745 17.482 8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.265 15.504 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.544 16.621 8.028 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.175 17.478 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.201 16.229 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.916 16.992 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.232 15.243 6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.379 15.392 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.532 14.422 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.794 15.602 5.805 1.00 0.00 H new ATOM 630 N ILE A 40 -7.285 19.549 7.693 1.00 0.00 N ATOM 631 CA ILE A 40 -7.406 20.773 6.918 1.00 0.00 C ATOM 632 C ILE A 40 -6.940 20.349 5.519 1.00 0.00 C ATOM 633 O ILE A 40 -6.082 19.476 5.385 1.00 0.00 O ATOM 634 CB ILE A 40 -6.540 21.903 7.528 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.871 22.215 9.007 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.615 23.194 6.688 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.277 22.775 9.260 1.00 0.00 C ATOM 0 H ILE A 40 -6.353 19.145 7.598 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.414 21.187 6.902 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.520 21.519 7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.751 21.301 9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.140 22.931 9.383 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.995 23.964 7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.256 22.993 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.648 23.539 6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.409 22.960 10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.401 23.709 8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.022 22.055 8.922 1.00 0.00 H new ATOM 649 N LEU A 41 -7.495 20.950 4.477 1.00 0.00 N ATOM 650 CA LEU A 41 -7.371 20.557 3.083 1.00 0.00 C ATOM 651 C LEU A 41 -7.504 21.818 2.236 1.00 0.00 C ATOM 652 O LEU A 41 -8.276 22.705 2.581 1.00 0.00 O ATOM 653 CB LEU A 41 -8.546 19.606 2.756 1.00 0.00 C ATOM 654 CG LEU A 41 -8.164 18.121 2.667 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.419 17.249 2.779 1.00 0.00 C ATOM 656 CD2 LEU A 41 -7.498 17.819 1.328 1.00 0.00 C ATOM 0 H LEU A 41 -8.081 21.777 4.591 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.419 20.064 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.315 19.724 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.989 19.911 1.808 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.475 17.903 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.138 16.198 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.908 17.436 3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.104 17.492 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.234 16.762 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.187 18.056 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.596 18.423 1.226 1.00 0.00 H new ATOM 668 N ASP A 42 -6.802 21.882 1.116 1.00 0.00 N ATOM 669 CA ASP A 42 -6.933 22.876 0.055 1.00 0.00 C ATOM 670 C ASP A 42 -6.897 22.014 -1.193 1.00 0.00 C ATOM 671 O ASP A 42 -5.831 21.511 -1.563 1.00 0.00 O ATOM 672 CB ASP A 42 -5.811 23.917 0.098 1.00 0.00 C ATOM 673 CG ASP A 42 -5.792 24.750 -1.195 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.868 25.204 -1.642 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.694 24.986 -1.746 1.00 0.00 O ATOM 0 H ASP A 42 -6.076 21.196 0.907 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.835 23.483 0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.950 24.573 0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.851 23.419 0.229 1.00 0.00 H new ATOM 680 N VAL A 43 -8.067 21.761 -1.785 1.00 0.00 N ATOM 681 CA VAL A 43 -8.187 20.735 -2.809 1.00 0.00 C ATOM 682 C VAL A 43 -9.213 21.079 -3.889 1.00 0.00 C ATOM 683 O VAL A 43 -10.056 21.968 -3.743 1.00 0.00 O ATOM 684 CB VAL A 43 -8.511 19.414 -2.055 1.00 0.00 C ATOM 685 CG1 VAL A 43 -9.934 19.391 -1.469 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.271 18.129 -2.862 1.00 0.00 C ATOM 0 H VAL A 43 -8.935 22.251 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.258 20.641 -3.371 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.786 19.417 -1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.101 18.444 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.050 20.213 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.661 19.500 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.525 17.263 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.895 18.139 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.222 18.072 -3.153 1.00 0.00 H new ATOM 696 N ASN A 44 -9.096 20.347 -4.995 1.00 0.00 N ATOM 697 CA ASN A 44 -10.057 20.281 -6.083 1.00 0.00 C ATOM 698 C ASN A 44 -11.307 19.604 -5.516 1.00 0.00 C ATOM 699 O ASN A 44 -11.201 18.492 -4.999 1.00 0.00 O ATOM 700 CB ASN A 44 -9.422 19.430 -7.198 1.00 0.00 C ATOM 701 CG ASN A 44 -10.416 18.877 -8.208 1.00 0.00 C ATOM 702 OD1 ASN A 44 -11.493 19.421 -8.428 1.00 0.00 O ATOM 703 ND2 ASN A 44 -10.069 17.778 -8.856 1.00 0.00 N ATOM 0 H ASN A 44 -8.283 19.754 -5.161 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.321 21.257 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.685 20.035 -7.726 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.884 18.598 -6.742 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.700 17.373 -9.548 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.171 17.335 -8.664 1.00 0.00 H new ATOM 710 N ILE A 45 -12.476 20.242 -5.601 1.00 0.00 N ATOM 711 CA ILE A 45 -13.708 19.750 -4.988 1.00 0.00 C ATOM 712 C ILE A 45 -14.691 19.161 -6.002 1.00 0.00 C ATOM 713 O ILE A 45 -15.771 18.742 -5.600 1.00 0.00 O ATOM 714 CB ILE A 45 -14.351 20.792 -4.035 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.731 22.157 -4.647 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.416 21.046 -2.839 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.805 22.105 -5.740 1.00 0.00 C ATOM 0 H ILE A 45 -12.594 21.123 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.420 18.909 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.297 20.331 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.080 22.811 -3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.833 22.613 -5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.870 21.778 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.255 20.113 -2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.460 21.427 -3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.001 23.113 -6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.456 21.482 -6.564 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.722 21.683 -5.329 1.00 0.00 H new ATOM 729 N GLN A 46 -14.341 19.051 -7.290 1.00 0.00 N ATOM 730 CA GLN A 46 -15.226 18.419 -8.278 1.00 0.00 C ATOM 731 C GLN A 46 -15.338 16.904 -8.034 1.00 0.00 C ATOM 732 O GLN A 46 -16.187 16.240 -8.630 1.00 0.00 O ATOM 733 CB GLN A 46 -14.818 18.783 -9.718 1.00 0.00 C ATOM 734 CG GLN A 46 -13.680 17.936 -10.301 1.00 0.00 C ATOM 735 CD GLN A 46 -13.008 18.630 -11.486 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.563 18.733 -12.578 1.00 0.00 O ATOM 737 NE2 GLN A 46 -11.818 19.173 -11.289 1.00 0.00 N ATOM 0 H GLN A 46 -13.457 19.389 -7.671 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.230 18.821 -8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.691 18.685 -10.363 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.520 19.831 -9.742 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.939 17.740 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.072 16.970 -10.619 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.361 19.085 -10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.357 19.680 -12.045 1.00 0.00 H new ATOM 746 N ILE A 47 -14.488 16.359 -7.150 1.00 0.00 N ATOM 747 CA ILE A 47 -14.601 15.001 -6.637 1.00 0.00 C ATOM 748 C ILE A 47 -15.967 14.888 -5.932 1.00 0.00 C ATOM 749 O ILE A 47 -16.668 13.886 -6.077 1.00 0.00 O ATOM 750 CB ILE A 47 -13.477 14.691 -5.614 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.075 15.236 -5.965 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.399 13.169 -5.396 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.097 15.075 -4.792 1.00 0.00 C ATOM 0 H ILE A 47 -13.690 16.867 -6.769 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.511 14.292 -7.460 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.762 15.222 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.687 14.710 -6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.150 16.289 -6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.611 12.944 -4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.353 12.807 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.178 12.677 -6.343 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.121 15.469 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.472 15.622 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.002 14.019 -4.540 1.00 0.00 H new ATOM 765 N TYR A 48 -16.336 15.924 -5.168 1.00 0.00 N ATOM 766 CA TYR A 48 -17.550 15.941 -4.363 1.00 0.00 C ATOM 767 C TYR A 48 -18.754 16.258 -5.260 1.00 0.00 C ATOM 768 O TYR A 48 -18.591 16.916 -6.294 1.00 0.00 O ATOM 769 CB TYR A 48 -17.411 16.975 -3.232 1.00 0.00 C ATOM 770 CG TYR A 48 -16.301 16.676 -2.240 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.503 15.758 -1.194 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.062 17.328 -2.361 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.480 15.515 -0.258 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.023 17.074 -1.450 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.231 16.165 -0.389 1.00 0.00 C ATOM 776 OH TYR A 48 -13.234 15.902 0.500 1.00 0.00 O ATOM 0 H TYR A 48 -15.789 16.782 -5.095 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.707 14.963 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.233 17.956 -3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.357 17.035 -2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -17.446 15.238 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -14.907 18.033 -3.164 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -15.649 14.832 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.071 17.571 -1.560 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.441 16.430 0.268 1.00 0.00 H new ATOM 786 N PRO A 49 -19.977 15.848 -4.875 1.00 0.00 N ATOM 787 CA PRO A 49 -21.183 16.173 -5.631 1.00 0.00 C ATOM 788 C PRO A 49 -21.507 17.677 -5.598 1.00 0.00 C ATOM 789 O PRO A 49 -22.224 18.166 -6.474 1.00 0.00 O ATOM 790 CB PRO A 49 -22.300 15.330 -5.003 1.00 0.00 C ATOM 791 CG PRO A 49 -21.817 15.081 -3.574 1.00 0.00 C ATOM 792 CD PRO A 49 -20.300 15.011 -3.726 1.00 0.00 C ATOM 0 HA PRO A 49 -21.057 15.944 -6.689 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.254 15.858 -5.016 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.446 14.395 -5.544 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.118 15.884 -2.902 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.224 14.155 -3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.800 15.371 -2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.970 13.984 -3.885 1.00 0.00 H new ATOM 800 N VAL A 50 -20.986 18.411 -4.609 1.00 0.00 N ATOM 801 CA VAL A 50 -21.183 19.841 -4.415 1.00 0.00 C ATOM 802 C VAL A 50 -20.014 20.341 -3.550 1.00 0.00 C ATOM 803 O VAL A 50 -19.434 19.565 -2.788 1.00 0.00 O ATOM 804 CB VAL A 50 -22.591 20.074 -3.798 1.00 0.00 C ATOM 805 CG1 VAL A 50 -22.847 19.245 -2.528 1.00 0.00 C ATOM 806 CG2 VAL A 50 -22.898 21.555 -3.529 1.00 0.00 C ATOM 0 H VAL A 50 -20.389 18.000 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.172 20.411 -5.344 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.278 19.723 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -23.848 19.457 -2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.765 18.184 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -22.110 19.506 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -23.895 21.648 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -22.163 21.958 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.854 22.112 -4.465 1.00 0.00 H new ATOM 816 N ASP A 51 -19.680 21.632 -3.642 1.00 0.00 N ATOM 817 CA ASP A 51 -18.621 22.296 -2.864 1.00 0.00 C ATOM 818 C ASP A 51 -18.799 22.139 -1.345 1.00 0.00 C ATOM 819 O ASP A 51 -17.816 22.136 -0.607 1.00 0.00 O ATOM 820 CB ASP A 51 -18.589 23.779 -3.260 1.00 0.00 C ATOM 821 CG ASP A 51 -17.713 24.643 -2.336 1.00 0.00 C ATOM 822 OD1 ASP A 51 -16.469 24.621 -2.477 1.00 0.00 O ATOM 823 OD2 ASP A 51 -18.293 25.404 -1.528 1.00 0.00 O ATOM 0 H ASP A 51 -20.154 22.269 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.672 21.815 -3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.221 23.866 -4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.606 24.171 -3.253 1.00 0.00 H new ATOM 828 N LEU A 52 -20.042 21.939 -0.882 1.00 0.00 N ATOM 829 CA LEU A 52 -20.388 21.625 0.509 1.00 0.00 C ATOM 830 C LEU A 52 -19.697 20.344 1.016 1.00 0.00 C ATOM 831 O LEU A 52 -19.523 20.183 2.224 1.00 0.00 O ATOM 832 CB LEU A 52 -21.924 21.521 0.611 1.00 0.00 C ATOM 833 CG LEU A 52 -22.502 21.210 2.007 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.140 22.279 3.043 1.00 0.00 C ATOM 835 CD2 LEU A 52 -24.028 21.108 1.911 1.00 0.00 C ATOM 0 H LEU A 52 -20.861 21.994 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.024 22.424 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.353 22.462 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.260 20.746 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.066 20.267 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.571 22.012 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.056 22.344 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.535 23.244 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.441 20.888 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.434 22.053 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.296 20.310 1.219 1.00 0.00 H new ATOM 847 N GLY A 53 -19.279 19.444 0.120 1.00 0.00 N ATOM 848 CA GLY A 53 -18.571 18.224 0.471 1.00 0.00 C ATOM 849 C GLY A 53 -19.526 17.067 0.772 1.00 0.00 C ATOM 850 O GLY A 53 -20.750 17.212 0.720 1.00 0.00 O ATOM 0 H GLY A 53 -19.429 19.551 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -17.908 17.942 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.942 18.409 1.341 1.00 0.00 H new ATOM 854 N ASP A 54 -18.949 15.903 1.074 1.00 0.00 N ATOM 855 CA ASP A 54 -19.633 14.651 1.407 1.00 0.00 C ATOM 856 C ASP A 54 -18.648 13.780 2.203 1.00 0.00 C ATOM 857 O ASP A 54 -17.456 14.100 2.258 1.00 0.00 O ATOM 858 CB ASP A 54 -20.079 13.937 0.115 1.00 0.00 C ATOM 859 CG ASP A 54 -20.931 12.676 0.360 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.557 12.548 1.437 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.008 11.820 -0.549 1.00 0.00 O ATOM 0 H ASP A 54 -17.934 15.802 1.094 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.525 14.842 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.650 14.636 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.195 13.660 -0.459 1.00 0.00 H new ATOM 866 N LYS A 55 -19.106 12.686 2.820 1.00 0.00 N ATOM 867 CA LYS A 55 -18.215 11.743 3.492 1.00 0.00 C ATOM 868 C LYS A 55 -17.470 10.936 2.434 1.00 0.00 C ATOM 869 O LYS A 55 -18.097 10.437 1.498 1.00 0.00 O ATOM 870 CB LYS A 55 -18.986 10.790 4.420 1.00 0.00 C ATOM 871 CG LYS A 55 -19.657 11.533 5.584 1.00 0.00 C ATOM 872 CD LYS A 55 -20.362 10.609 6.589 1.00 0.00 C ATOM 873 CE LYS A 55 -19.366 9.824 7.460 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.054 9.019 8.500 1.00 0.00 N ATOM 0 H LYS A 55 -20.093 12.434 2.866 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.516 12.308 4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.744 10.259 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.303 10.039 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.904 12.119 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.384 12.238 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.012 11.203 7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.000 9.909 6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.770 9.166 6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.675 10.519 7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.374 8.755 9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.824 9.579 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.447 8.158 8.069 1.00 0.00 H new ATOM 888 N PHE A 56 -16.167 10.747 2.619 1.00 0.00 N ATOM 889 CA PHE A 56 -15.282 9.948 1.764 1.00 0.00 C ATOM 890 C PHE A 56 -14.351 9.160 2.694 1.00 0.00 C ATOM 891 O PHE A 56 -14.447 9.286 3.915 1.00 0.00 O ATOM 892 CB PHE A 56 -14.471 10.858 0.802 1.00 0.00 C ATOM 893 CG PHE A 56 -15.140 11.422 -0.452 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.314 10.863 -1.000 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.519 12.490 -1.135 1.00 0.00 C ATOM 896 CE1 PHE A 56 -16.870 11.371 -2.184 1.00 0.00 C ATOM 897 CE2 PHE A 56 -15.077 12.999 -2.321 1.00 0.00 C ATOM 898 CZ PHE A 56 -16.253 12.442 -2.846 1.00 0.00 C ATOM 0 H PHE A 56 -15.671 11.165 3.406 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.861 9.269 1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.106 11.704 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.597 10.293 0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.791 10.033 -0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.609 12.919 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.774 10.937 -2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.598 13.822 -2.830 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.681 12.836 -3.756 1.00 0.00 H new ATOM 908 N ARG A 57 -13.455 8.330 2.154 1.00 0.00 N ATOM 909 CA ARG A 57 -12.389 7.720 2.936 1.00 0.00 C ATOM 910 C ARG A 57 -11.075 7.889 2.201 1.00 0.00 C ATOM 911 O ARG A 57 -11.031 7.809 0.969 1.00 0.00 O ATOM 912 CB ARG A 57 -12.725 6.277 3.367 1.00 0.00 C ATOM 913 CG ARG A 57 -12.102 5.089 2.626 1.00 0.00 C ATOM 914 CD ARG A 57 -12.756 4.718 1.297 1.00 0.00 C ATOM 915 NE ARG A 57 -12.295 3.376 0.902 1.00 0.00 N ATOM 916 CZ ARG A 57 -12.971 2.416 0.265 1.00 0.00 C ATOM 917 NH1 ARG A 57 -14.144 2.643 -0.319 1.00 0.00 N ATOM 918 NH2 ARG A 57 -12.430 1.207 0.247 1.00 0.00 N ATOM 0 H ARG A 57 -13.452 8.066 1.169 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.283 8.239 3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.453 6.182 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.808 6.165 3.306 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.051 5.310 2.443 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.135 4.219 3.281 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.842 4.731 1.393 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.495 5.448 0.531 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.331 3.150 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.556 3.575 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.631 1.885 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.535 1.042 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.909 0.441 -0.227 1.00 0.00 H new ATOM 932 N LEU A 58 -10.025 8.156 2.969 1.00 0.00 N ATOM 933 CA LEU A 58 -8.665 8.309 2.482 1.00 0.00 C ATOM 934 C LEU A 58 -7.964 6.966 2.662 1.00 0.00 C ATOM 935 O LEU A 58 -8.296 6.211 3.579 1.00 0.00 O ATOM 936 CB LEU A 58 -7.958 9.410 3.298 1.00 0.00 C ATOM 937 CG LEU A 58 -6.698 9.982 2.614 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.067 10.889 1.433 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.885 10.798 3.624 1.00 0.00 C ATOM 0 H LEU A 58 -10.102 8.275 3.979 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.645 8.599 1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.662 10.222 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.680 9.006 4.271 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.111 9.142 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.158 11.276 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.631 10.316 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.675 11.721 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.997 11.200 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.494 11.619 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.585 10.157 4.453 1.00 0.00 H new ATOM 951 N VAL A 59 -6.977 6.691 1.817 1.00 0.00 N ATOM 952 CA VAL A 59 -6.128 5.512 1.828 1.00 0.00 C ATOM 953 C VAL A 59 -4.722 6.025 1.497 1.00 0.00 C ATOM 954 O VAL A 59 -4.579 6.926 0.666 1.00 0.00 O ATOM 955 CB VAL A 59 -6.658 4.505 0.776 1.00 0.00 C ATOM 956 CG1 VAL A 59 -5.707 3.323 0.527 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.034 3.935 1.155 1.00 0.00 C ATOM 0 H VAL A 59 -6.735 7.329 1.058 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.118 4.987 2.783 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.736 5.092 -0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.141 2.658 -0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.748 3.697 0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.557 2.775 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.362 3.235 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.962 3.417 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.755 4.748 1.236 1.00 0.00 H new ATOM 967 N ILE A 60 -3.685 5.462 2.130 1.00 0.00 N ATOM 968 CA ILE A 60 -2.293 5.883 1.915 1.00 0.00 C ATOM 969 C ILE A 60 -1.353 4.684 1.691 1.00 0.00 C ATOM 970 O ILE A 60 -0.141 4.782 1.893 1.00 0.00 O ATOM 971 CB ILE A 60 -1.811 6.857 3.022 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.733 6.173 4.403 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.684 8.128 3.064 1.00 0.00 C ATOM 974 CD1 ILE A 60 -1.084 7.039 5.489 1.00 0.00 C ATOM 0 H ILE A 60 -3.786 4.703 2.804 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.259 6.452 0.986 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.796 7.161 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.740 5.903 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.169 5.245 4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.323 8.792 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.629 8.639 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.718 7.852 3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.066 6.489 6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.065 7.288 5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.660 7.956 5.615 1.00 0.00 H new ATOM 986 N ALA A 61 -1.905 3.531 1.291 1.00 0.00 N ATOM 987 CA ALA A 61 -1.104 2.380 0.889 1.00 0.00 C ATOM 988 C ALA A 61 -0.204 2.775 -0.288 1.00 0.00 C ATOM 989 O ALA A 61 -0.666 3.448 -1.213 1.00 0.00 O ATOM 990 CB ALA A 61 -2.025 1.219 0.496 1.00 0.00 C ATOM 0 H ALA A 61 -2.912 3.376 1.239 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.478 2.058 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.422 0.362 0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -2.648 0.945 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -2.660 1.524 -0.336 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.656 4.319 -8.067 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.302 5.210 -6.985 1.00 0.00 C ATOM 1375 C PHE A 88 -11.910 6.571 -7.338 1.00 0.00 C ATOM 1376 O PHE A 88 -12.240 6.810 -8.502 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.772 5.263 -6.887 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.022 5.502 -8.191 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.955 6.790 -8.759 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.384 4.424 -8.839 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.265 6.994 -9.968 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -7.693 4.630 -10.045 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.633 5.915 -10.612 1.00 0.00 C ATOM 0 HA PHE A 88 -11.679 4.885 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.501 6.053 -6.186 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.423 4.323 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.434 7.622 -8.265 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.427 3.435 -8.406 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.220 7.982 -10.403 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.207 3.800 -10.537 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.103 6.073 -11.540 1.00 0.00 H new ATOM 1393 N GLU A 89 -12.065 7.468 -6.363 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.549 8.821 -6.637 1.00 0.00 C ATOM 1395 C GLU A 89 -11.373 9.751 -6.956 1.00 0.00 C ATOM 1396 O GLU A 89 -11.529 10.646 -7.787 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.375 9.363 -5.460 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.710 8.629 -5.253 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.658 8.723 -6.464 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.980 9.845 -6.917 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.117 7.667 -6.953 1.00 0.00 O ATOM 0 H GLU A 89 -11.863 7.283 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.204 8.781 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.784 9.288 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.574 10.422 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.509 7.579 -5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.210 9.042 -4.377 1.00 0.00 H new ATOM 1408 N TYR A 90 -10.195 9.535 -6.351 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.997 10.331 -6.616 1.00 0.00 C ATOM 1410 C TYR A 90 -7.743 9.520 -6.280 1.00 0.00 C ATOM 1411 O TYR A 90 -7.788 8.655 -5.401 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.036 11.616 -5.765 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.542 12.867 -6.469 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -9.280 13.382 -7.551 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.399 13.551 -6.012 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -8.897 14.586 -8.163 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.009 14.761 -6.619 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.767 15.290 -7.691 1.00 0.00 C ATOM 1419 OH TYR A 90 -7.438 16.482 -8.267 1.00 0.00 O ATOM 0 H TYR A 90 -10.051 8.798 -5.661 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.969 10.598 -7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.061 11.784 -5.435 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.434 11.459 -4.870 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.146 12.848 -7.913 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.820 13.147 -5.195 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.466 14.974 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.132 15.284 -6.267 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.638 16.845 -7.833 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.623 9.834 -6.931 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.286 9.334 -6.610 1.00 0.00 C ATOM 1431 C VAL A 91 -4.297 10.473 -6.863 1.00 0.00 C ATOM 1432 O VAL A 91 -4.504 11.267 -7.787 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.903 8.079 -7.431 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.665 6.840 -6.957 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -5.084 8.242 -8.950 1.00 0.00 C ATOM 0 H VAL A 91 -6.622 10.469 -7.729 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.263 9.020 -5.567 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.836 7.947 -7.249 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.369 5.979 -7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.433 6.649 -5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.736 7.008 -7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.794 7.319 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.129 8.462 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.458 9.060 -9.305 1.00 0.00 H new ATOM 1445 N MET A 92 -3.231 10.560 -6.064 1.00 0.00 N ATOM 1446 CA MET A 92 -2.151 11.521 -6.247 1.00 0.00 C ATOM 1447 C MET A 92 -0.917 11.061 -5.455 1.00 0.00 C ATOM 1448 O MET A 92 -0.969 10.099 -4.681 1.00 0.00 O ATOM 1449 CB MET A 92 -2.626 12.922 -5.800 1.00 0.00 C ATOM 1450 CG MET A 92 -1.870 14.104 -6.434 1.00 0.00 C ATOM 1451 SD MET A 92 -1.830 14.159 -8.250 1.00 0.00 S ATOM 1452 CE MET A 92 -0.126 13.632 -8.585 1.00 0.00 C ATOM 0 H MET A 92 -3.096 9.951 -5.257 1.00 0.00 H new ATOM 0 HA MET A 92 -1.873 11.580 -7.299 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.686 13.021 -6.035 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.533 12.991 -4.716 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.320 15.029 -6.074 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.843 14.087 -6.070 1.00 0.00 H new ATOM 0 HE1 MET A 92 0.120 13.836 -9.627 1.00 0.00 H new ATOM 0 HE2 MET A 92 0.558 14.180 -7.937 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.031 12.563 -8.392 1.00 0.00 H new ATOM 1462 N TYR A 93 0.185 11.788 -5.629 1.00 0.00 N ATOM 1463 CA TYR A 93 1.479 11.566 -5.002 1.00 0.00 C ATOM 1464 C TYR A 93 1.999 12.950 -4.591 1.00 0.00 C ATOM 1465 O TYR A 93 1.566 13.959 -5.160 1.00 0.00 O ATOM 1466 CB TYR A 93 2.419 10.844 -5.988 1.00 0.00 C ATOM 1467 CG TYR A 93 1.789 9.659 -6.712 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.558 8.444 -6.035 1.00 0.00 C ATOM 1469 CD2 TYR A 93 1.369 9.796 -8.051 1.00 0.00 C ATOM 1470 CE1 TYR A 93 0.890 7.386 -6.678 1.00 0.00 C ATOM 1471 CE2 TYR A 93 0.702 8.742 -8.701 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.450 7.533 -8.013 1.00 0.00 C ATOM 1473 OH TYR A 93 -0.225 6.526 -8.636 1.00 0.00 O ATOM 0 H TYR A 93 0.195 12.597 -6.251 1.00 0.00 H new ATOM 0 HA TYR A 93 1.414 10.924 -4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.768 11.563 -6.730 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.297 10.496 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.896 8.325 -5.016 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.561 10.717 -8.581 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.713 6.460 -6.151 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.382 8.856 -9.726 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.452 6.800 -9.549 1.00 0.00 H new ATOM 1483 N GLY A 94 2.885 13.032 -3.597 1.00 0.00 N ATOM 1484 CA GLY A 94 3.256 14.312 -3.001 1.00 0.00 C ATOM 1485 C GLY A 94 4.490 14.224 -2.115 1.00 0.00 C ATOM 1486 O GLY A 94 5.280 13.295 -2.260 1.00 0.00 O ATOM 0 H GLY A 94 3.358 12.226 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.437 15.036 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.419 14.688 -2.412 1.00 0.00 H new ATOM 1490 N LYS A 95 4.661 15.169 -1.189 1.00 0.00 N ATOM 1491 CA LYS A 95 5.734 15.149 -0.199 1.00 0.00 C ATOM 1492 C LYS A 95 5.195 15.664 1.135 1.00 0.00 C ATOM 1493 O LYS A 95 4.546 16.716 1.176 1.00 0.00 O ATOM 1494 CB LYS A 95 6.918 16.001 -0.696 1.00 0.00 C ATOM 1495 CG LYS A 95 8.163 15.732 0.163 1.00 0.00 C ATOM 1496 CD LYS A 95 9.282 16.757 -0.062 1.00 0.00 C ATOM 1497 CE LYS A 95 10.388 16.591 0.993 1.00 0.00 C ATOM 1498 NZ LYS A 95 9.965 17.034 2.350 1.00 0.00 N ATOM 0 H LYS A 95 4.048 15.980 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 95 6.094 14.130 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.130 15.768 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.658 17.059 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.879 15.738 1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.542 14.734 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.702 16.632 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.873 17.766 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.689 15.544 1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.264 17.162 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.760 16.931 3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.671 18.031 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.168 16.450 2.673 1.00 0.00 H new ATOM 1512 N VAL A 96 5.447 14.911 2.212 1.00 0.00 N ATOM 1513 CA VAL A 96 5.206 15.327 3.591 1.00 0.00 C ATOM 1514 C VAL A 96 6.298 16.330 4.004 1.00 0.00 C ATOM 1515 O VAL A 96 7.446 16.209 3.564 1.00 0.00 O ATOM 1516 CB VAL A 96 5.206 14.106 4.547 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.297 14.359 5.758 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.762 12.784 3.891 1.00 0.00 C ATOM 0 H VAL A 96 5.835 13.970 2.142 1.00 0.00 H new ATOM 0 HA VAL A 96 4.226 15.799 3.658 1.00 0.00 H new ATOM 0 HB VAL A 96 6.248 13.994 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.314 13.488 6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.654 15.232 6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.277 14.537 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.791 11.983 4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.746 12.890 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.434 12.543 3.068 1.00 0.00 H new ATOM 1528 N TYR A 97 5.978 17.285 4.878 1.00 0.00 N ATOM 1529 CA TYR A 97 6.934 18.245 5.422 1.00 0.00 C ATOM 1530 C TYR A 97 6.605 18.572 6.892 1.00 0.00 C ATOM 1531 O TYR A 97 6.158 19.670 7.219 1.00 0.00 O ATOM 1532 CB TYR A 97 7.053 19.466 4.482 1.00 0.00 C ATOM 1533 CG TYR A 97 5.784 20.252 4.171 1.00 0.00 C ATOM 1534 CD1 TYR A 97 4.902 19.837 3.149 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.524 21.451 4.864 1.00 0.00 C ATOM 1536 CE1 TYR A 97 3.755 20.596 2.857 1.00 0.00 C ATOM 1537 CE2 TYR A 97 4.383 22.216 4.574 1.00 0.00 C ATOM 1538 CZ TYR A 97 3.486 21.784 3.571 1.00 0.00 C ATOM 1539 OH TYR A 97 2.370 22.505 3.281 1.00 0.00 O ATOM 0 H TYR A 97 5.030 17.414 5.233 1.00 0.00 H new ATOM 0 HA TYR A 97 7.933 17.810 5.456 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.775 20.156 4.919 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.473 19.121 3.537 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.109 18.936 2.591 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.211 21.786 5.627 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.077 20.269 2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.192 23.131 5.115 1.00 0.00 H new ATOM 0 HH TYR A 97 2.330 23.293 3.862 1.00 0.00 H new ATOM 1549 N ARG A 98 6.824 17.611 7.802 1.00 0.00 N ATOM 1550 CA ARG A 98 6.672 17.792 9.255 1.00 0.00 C ATOM 1551 C ARG A 98 7.733 16.991 10.012 1.00 0.00 C ATOM 1552 O ARG A 98 8.364 16.094 9.449 1.00 0.00 O ATOM 1553 CB ARG A 98 5.260 17.371 9.724 1.00 0.00 C ATOM 1554 CG ARG A 98 4.234 18.518 9.761 1.00 0.00 C ATOM 1555 CD ARG A 98 4.527 19.604 10.803 1.00 0.00 C ATOM 1556 NE ARG A 98 4.410 19.114 12.190 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.821 19.784 13.275 1.00 0.00 C ATOM 1558 NH1 ARG A 98 5.495 20.923 13.188 1.00 0.00 N ATOM 1559 NH2 ARG A 98 4.573 19.313 14.484 1.00 0.00 N ATOM 0 H ARG A 98 7.117 16.669 7.545 1.00 0.00 H new ATOM 0 HA ARG A 98 6.806 18.852 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.889 16.589 9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.336 16.936 10.720 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.191 18.981 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.248 18.099 9.960 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.533 19.992 10.643 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.838 20.436 10.657 1.00 0.00 H new ATOM 0 HE ARG A 98 3.985 18.198 12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.716 21.316 12.273 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.792 21.406 14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.066 18.435 14.595 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.888 19.827 15.306 1.00 0.00 H new ATOM 1573 N ILE A 99 7.909 17.339 11.290 1.00 0.00 N ATOM 1574 CA ILE A 99 8.772 16.640 12.241 1.00 0.00 C ATOM 1575 C ILE A 99 8.096 15.340 12.720 1.00 0.00 C ATOM 1576 O ILE A 99 7.045 14.945 12.214 1.00 0.00 O ATOM 1577 CB ILE A 99 9.179 17.591 13.391 1.00 0.00 C ATOM 1578 CG1 ILE A 99 8.007 17.933 14.337 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.854 18.855 12.819 1.00 0.00 C ATOM 1580 CD1 ILE A 99 8.475 18.740 15.545 1.00 0.00 C ATOM 0 H ILE A 99 7.437 18.143 11.703 1.00 0.00 H new ATOM 0 HA ILE A 99 9.698 16.338 11.752 1.00 0.00 H new ATOM 0 HB ILE A 99 9.903 17.064 14.012 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.252 18.499 13.791 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.532 17.012 14.676 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.137 19.518 13.637 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.744 18.570 12.258 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.158 19.371 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.622 18.961 16.187 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.211 18.163 16.105 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.926 19.673 15.207 1.00 0.00 H new ATOM 1592 N GLU A 100 8.677 14.705 13.742 1.00 0.00 N ATOM 1593 CA GLU A 100 8.217 13.471 14.391 1.00 0.00 C ATOM 1594 C GLU A 100 6.818 13.551 15.037 1.00 0.00 C ATOM 1595 O GLU A 100 6.361 12.579 15.639 1.00 0.00 O ATOM 1596 CB GLU A 100 9.264 13.092 15.455 1.00 0.00 C ATOM 1597 CG GLU A 100 9.304 14.090 16.630 1.00 0.00 C ATOM 1598 CD GLU A 100 10.448 13.762 17.605 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.282 12.878 18.477 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.529 14.389 17.516 1.00 0.00 O ATOM 0 H GLU A 100 9.534 15.060 14.165 1.00 0.00 H new ATOM 0 HA GLU A 100 8.116 12.716 13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.044 12.095 15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.249 13.045 14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.430 15.102 16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.353 14.067 17.162 1.00 0.00 H new ATOM 1607 N GLY A 101 6.144 14.701 14.970 1.00 0.00 N ATOM 1608 CA GLY A 101 4.777 14.898 15.418 1.00 0.00 C ATOM 1609 C GLY A 101 4.729 15.495 16.811 1.00 0.00 C ATOM 1610 O GLY A 101 3.999 16.456 17.050 1.00 0.00 O ATOM 0 H GLY A 101 6.558 15.550 14.586 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.256 15.555 14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.250 13.944 15.412 1.00 0.00 H new ATOM 1715 N THR A 110 0.120 12.361 21.604 1.00 0.00 N ATOM 1716 CA THR A 110 -0.333 11.017 21.232 1.00 0.00 C ATOM 1717 C THR A 110 -0.853 10.925 19.799 1.00 0.00 C ATOM 1718 O THR A 110 -1.313 9.876 19.343 1.00 0.00 O ATOM 1719 CB THR A 110 -1.421 10.601 22.233 1.00 0.00 C ATOM 1720 OG1 THR A 110 -2.293 11.692 22.508 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.800 10.128 23.551 1.00 0.00 C ATOM 0 HA THR A 110 0.521 10.341 21.270 1.00 0.00 H new ATOM 0 HB THR A 110 -1.983 9.783 21.782 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.846 12.534 22.280 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.591 9.839 24.243 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.153 9.272 23.362 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.213 10.936 23.988 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.741 12.028 19.076 1.00 0.00 N ATOM 1730 CA ARG A 111 -1.013 12.127 17.653 1.00 0.00 C ATOM 1731 C ARG A 111 0.286 12.548 16.988 1.00 0.00 C ATOM 1732 O ARG A 111 1.106 13.253 17.582 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.083 13.199 17.357 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.530 12.817 17.689 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.789 12.766 19.196 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.229 12.807 19.505 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.766 12.717 20.729 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -5.003 12.491 21.795 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -7.081 12.848 20.881 1.00 0.00 N ATOM 0 H ARG A 111 -0.446 12.915 19.483 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.383 11.171 17.282 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.829 14.100 17.915 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.030 13.454 16.299 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.207 13.538 17.231 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.756 11.845 17.251 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.354 11.856 19.609 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.289 13.606 19.679 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.872 12.913 18.720 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.994 12.384 21.687 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.427 12.425 22.721 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.674 13.016 20.068 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.496 12.781 21.810 1.00 0.00 H new ATOM 1753 N LEU A 112 0.430 12.149 15.736 1.00 0.00 N ATOM 1754 CA LEU A 112 1.479 12.616 14.840 1.00 0.00 C ATOM 1755 C LEU A 112 0.847 13.713 13.983 1.00 0.00 C ATOM 1756 O LEU A 112 -0.312 13.587 13.573 1.00 0.00 O ATOM 1757 CB LEU A 112 1.997 11.430 14.001 1.00 0.00 C ATOM 1758 CG LEU A 112 3.533 11.342 13.934 1.00 0.00 C ATOM 1759 CD1 LEU A 112 3.960 9.922 13.547 1.00 0.00 C ATOM 1760 CD2 LEU A 112 4.148 12.350 12.956 1.00 0.00 C ATOM 0 H LEU A 112 -0.196 11.472 15.300 1.00 0.00 H new ATOM 0 HA LEU A 112 2.342 13.019 15.370 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.607 10.502 14.420 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.602 11.513 12.988 1.00 0.00 H new ATOM 0 HG LEU A 112 3.906 11.591 14.928 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.048 9.869 13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.593 9.216 14.292 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.544 9.670 12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.232 12.239 12.953 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.762 12.166 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.888 13.362 13.265 1.00 0.00 H new ATOM 1772 N SER A 113 1.583 14.792 13.716 1.00 0.00 N ATOM 1773 CA SER A 113 1.128 15.848 12.821 1.00 0.00 C ATOM 1774 C SER A 113 1.819 15.669 11.476 1.00 0.00 C ATOM 1775 O SER A 113 2.972 15.236 11.420 1.00 0.00 O ATOM 1776 CB SER A 113 1.397 17.234 13.422 1.00 0.00 C ATOM 1777 OG SER A 113 2.587 17.270 14.197 1.00 0.00 O ATOM 0 H SER A 113 2.508 14.955 14.114 1.00 0.00 H new ATOM 0 HA SER A 113 0.049 15.778 12.681 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.468 17.967 12.619 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.552 17.526 14.046 1.00 0.00 H new ATOM 0 HG SER A 113 2.427 16.838 15.062 1.00 0.00 H new ATOM 1783 N ALA A 114 1.130 16.025 10.394 1.00 0.00 N ATOM 1784 CA ALA A 114 1.683 15.973 9.054 1.00 0.00 C ATOM 1785 C ALA A 114 1.104 17.109 8.232 1.00 0.00 C ATOM 1786 O ALA A 114 -0.070 17.447 8.369 1.00 0.00 O ATOM 1787 CB ALA A 114 1.383 14.621 8.408 1.00 0.00 C ATOM 0 H ALA A 114 0.167 16.359 10.429 1.00 0.00 H new ATOM 0 HA ALA A 114 2.766 16.086 9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.804 14.597 7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.826 13.825 9.007 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.304 14.475 8.353 1.00 0.00 H new ATOM 1793 N TYR A 115 1.934 17.665 7.360 1.00 0.00 N ATOM 1794 CA TYR A 115 1.560 18.609 6.323 1.00 0.00 C ATOM 1795 C TYR A 115 2.047 17.918 5.058 1.00 0.00 C ATOM 1796 O TYR A 115 3.147 17.357 5.074 1.00 0.00 O ATOM 1797 CB TYR A 115 2.285 19.959 6.488 1.00 0.00 C ATOM 1798 CG TYR A 115 2.154 20.743 7.789 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.082 20.557 8.686 1.00 0.00 C ATOM 1800 CD2 TYR A 115 3.126 21.720 8.081 1.00 0.00 C ATOM 1801 CE1 TYR A 115 0.988 21.327 9.859 1.00 0.00 C ATOM 1802 CE2 TYR A 115 3.032 22.509 9.241 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.963 22.309 10.140 1.00 0.00 C ATOM 1804 OH TYR A 115 1.830 23.080 11.254 1.00 0.00 O ATOM 0 H TYR A 115 2.933 17.458 7.359 1.00 0.00 H new ATOM 0 HA TYR A 115 0.495 18.841 6.333 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.347 19.778 6.325 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.945 20.610 5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.326 19.816 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.955 21.865 7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.170 21.167 10.545 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.776 23.266 9.443 1.00 0.00 H new ATOM 0 HH TYR A 115 2.581 23.708 11.309 1.00 0.00 H new ATOM 1814 N VAL A 116 1.270 17.922 3.983 1.00 0.00 N ATOM 1815 CA VAL A 116 1.684 17.319 2.723 1.00 0.00 C ATOM 1816 C VAL A 116 1.168 18.198 1.598 1.00 0.00 C ATOM 1817 O VAL A 116 0.062 18.752 1.673 1.00 0.00 O ATOM 1818 CB VAL A 116 1.242 15.834 2.614 1.00 0.00 C ATOM 1819 CG1 VAL A 116 -0.227 15.635 2.990 1.00 0.00 C ATOM 1820 CG2 VAL A 116 1.438 15.222 1.212 1.00 0.00 C ATOM 0 H VAL A 116 0.340 18.341 3.959 1.00 0.00 H new ATOM 0 HA VAL A 116 2.771 17.275 2.659 1.00 0.00 H new ATOM 0 HB VAL A 116 1.896 15.323 3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.487 14.580 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.386 15.959 4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.856 16.223 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.106 14.184 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.854 15.785 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.493 15.264 0.941 1.00 0.00 H new ATOM 1830 N SER A 117 1.976 18.283 0.547 1.00 0.00 N ATOM 1831 CA SER A 117 1.626 18.927 -0.701 1.00 0.00 C ATOM 1832 C SER A 117 1.655 17.826 -1.763 1.00 0.00 C ATOM 1833 O SER A 117 2.591 17.024 -1.790 1.00 0.00 O ATOM 1834 CB SER A 117 2.606 20.088 -0.932 1.00 0.00 C ATOM 1835 OG SER A 117 3.965 19.693 -0.808 1.00 0.00 O ATOM 0 H SER A 117 2.918 17.893 0.546 1.00 0.00 H new ATOM 0 HA SER A 117 0.634 19.379 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.442 20.504 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.396 20.883 -0.216 1.00 0.00 H new ATOM 0 HG SER A 117 4.546 20.466 -0.966 1.00 0.00 H new ATOM 1841 N TYR A 118 0.603 17.708 -2.577 1.00 0.00 N ATOM 1842 CA TYR A 118 0.398 16.584 -3.482 1.00 0.00 C ATOM 1843 C TYR A 118 -0.257 17.077 -4.770 1.00 0.00 C ATOM 1844 O TYR A 118 -1.369 17.600 -4.751 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.418 15.484 -2.773 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.807 15.872 -2.282 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -1.980 16.543 -1.054 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.938 15.535 -3.050 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.273 16.875 -0.611 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.232 15.848 -2.609 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.401 16.524 -1.384 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.646 16.838 -0.943 1.00 0.00 O ATOM 0 H TYR A 118 -0.140 18.405 -2.623 1.00 0.00 H new ATOM 0 HA TYR A 118 1.354 16.139 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.522 14.642 -3.458 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.159 15.130 -1.918 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.120 16.802 -0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.807 15.027 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.403 17.400 0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.091 15.573 -3.203 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.311 16.527 -1.592 1.00 0.00 H new ATOM 1862 N GLY A 119 0.446 16.955 -5.899 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.032 17.398 -7.209 1.00 0.00 C ATOM 1864 C GLY A 119 -0.441 18.878 -7.272 1.00 0.00 C ATOM 1865 O GLY A 119 -1.232 19.247 -8.141 1.00 0.00 O ATOM 0 H GLY A 119 1.377 16.539 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.750 17.219 -7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.887 16.786 -7.496 1.00 0.00 H new ATOM 1869 N GLY A 120 0.054 19.720 -6.357 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.305 21.135 -6.259 1.00 0.00 C ATOM 1871 C GLY A 120 -1.476 21.404 -5.304 1.00 0.00 C ATOM 1872 O GLY A 120 -1.791 22.569 -5.054 1.00 0.00 O ATOM 0 H GLY A 120 0.729 19.428 -5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.565 21.700 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.563 21.506 -7.251 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.107 20.362 -4.752 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.095 20.454 -3.679 1.00 0.00 C ATOM 1878 C LEU A 121 -2.364 20.235 -2.348 1.00 0.00 C ATOM 1879 O LEU A 121 -1.175 19.901 -2.338 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.221 19.416 -3.872 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.091 19.538 -5.144 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.431 20.985 -5.529 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -4.482 18.819 -6.353 1.00 0.00 C ATOM 0 H LEU A 121 -1.936 19.402 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.568 21.436 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.769 18.424 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.881 19.470 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.022 19.041 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.043 20.987 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.981 21.458 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.510 21.538 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.137 18.939 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.505 19.247 -6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.370 17.758 -6.127 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.036 20.458 -1.216 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.394 20.490 0.099 1.00 0.00 C ATOM 1897 C LEU A 122 -3.361 20.012 1.179 1.00 0.00 C ATOM 1898 O LEU A 122 -4.570 20.185 1.048 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.899 21.936 0.328 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.422 22.311 1.749 1.00 0.00 C ATOM 1901 CD1 LEU A 122 -0.370 23.421 1.647 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -2.563 22.846 2.633 1.00 0.00 C ATOM 0 H LEU A 122 -4.042 20.622 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.543 19.810 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.077 22.123 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.706 22.615 0.054 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.024 21.402 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.028 23.691 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.476 23.068 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.808 24.295 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.173 23.094 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.989 23.739 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.336 22.084 2.730 1.00 0.00 H new ATOM 1914 N MET A 123 -2.837 19.434 2.262 1.00 0.00 N ATOM 1915 CA MET A 123 -3.603 19.134 3.474 1.00 0.00 C ATOM 1916 C MET A 123 -2.652 19.250 4.670 1.00 0.00 C ATOM 1917 O MET A 123 -1.431 19.131 4.522 1.00 0.00 O ATOM 1918 CB MET A 123 -4.276 17.744 3.413 1.00 0.00 C ATOM 1919 CG MET A 123 -3.318 16.559 3.289 1.00 0.00 C ATOM 1920 SD MET A 123 -3.983 14.906 3.664 1.00 0.00 S ATOM 1921 CE MET A 123 -5.371 14.816 2.503 1.00 0.00 C ATOM 0 H MET A 123 -1.857 19.158 2.323 1.00 0.00 H new ATOM 0 HA MET A 123 -4.420 19.848 3.574 1.00 0.00 H new ATOM 0 HB2 MET A 123 -4.878 17.611 4.312 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.961 17.727 2.565 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.930 16.544 2.270 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.470 16.740 3.950 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.698 13.781 2.406 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.196 15.424 2.875 1.00 0.00 H new ATOM 0 HE3 MET A 123 -5.055 15.190 1.529 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.210 19.461 5.861 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.489 19.565 7.128 1.00 0.00 C ATOM 1933 C ARG A 124 -3.345 18.838 8.156 1.00 0.00 C ATOM 1934 O ARG A 124 -4.568 18.969 8.108 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.289 21.042 7.523 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.393 21.834 6.553 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.306 23.322 6.920 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.738 23.544 8.266 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.126 24.482 9.143 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.086 25.352 8.833 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -0.552 24.555 10.340 1.00 0.00 N ATOM 0 H ARG A 124 -4.218 19.569 5.974 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.494 19.125 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.263 21.527 7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.853 21.085 8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.392 21.403 6.554 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.782 21.735 5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.693 23.839 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.302 23.763 6.873 1.00 0.00 H new ATOM 0 HE ARG A 124 0.020 22.926 8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.536 25.310 7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.371 26.060 9.510 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.185 23.897 10.593 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.849 25.269 11.005 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.748 18.057 9.051 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.497 17.161 9.921 1.00 0.00 C ATOM 1957 C LEU A 125 -2.770 16.852 11.221 1.00 0.00 C ATOM 1958 O LEU A 125 -1.548 16.992 11.321 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.801 15.830 9.199 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.568 15.041 8.697 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -2.717 13.542 8.978 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.356 15.251 7.190 1.00 0.00 C ATOM 0 H LEU A 125 -1.738 18.028 9.192 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.422 17.684 10.165 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.366 15.191 9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.447 16.040 8.346 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.702 15.421 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.835 13.014 8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.819 13.381 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.603 13.163 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.483 14.686 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.236 14.906 6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.198 16.311 6.989 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.550 16.361 12.184 1.00 0.00 N ATOM 1975 CA GLN A 126 -3.111 15.770 13.437 1.00 0.00 C ATOM 1976 C GLN A 126 -3.952 14.509 13.567 1.00 0.00 C ATOM 1977 O GLN A 126 -5.180 14.596 13.612 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.361 16.696 14.639 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.241 17.718 14.852 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.524 18.614 16.060 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.843 19.792 15.922 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -2.424 18.083 17.271 1.00 0.00 N ATOM 0 H GLN A 126 -4.566 16.368 12.100 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.038 15.580 13.432 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.304 17.224 14.494 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.469 16.092 15.540 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.294 17.197 14.997 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.133 18.333 13.959 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.159 17.104 17.378 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.613 18.654 18.095 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.318 13.341 13.599 1.00 0.00 N ATOM 1992 CA GLY A 127 -4.014 12.067 13.635 1.00 0.00 C ATOM 1993 C GLY A 127 -3.169 11.039 14.351 1.00 0.00 C ATOM 1994 O GLY A 127 -2.050 11.326 14.770 1.00 0.00 O ATOM 0 H GLY A 127 -2.302 13.255 13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.972 12.180 14.143 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.229 11.731 12.620 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.714 9.844 14.543 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.994 8.788 15.242 1.00 0.00 C ATOM 2000 C ASP A 128 -1.669 8.467 14.545 1.00 0.00 C ATOM 2001 O ASP A 128 -1.573 8.577 13.329 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.897 7.555 15.350 1.00 0.00 C ATOM 2003 CG ASP A 128 -3.145 6.363 15.948 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -2.997 6.295 17.187 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -2.694 5.512 15.152 1.00 0.00 O ATOM 0 H ASP A 128 -4.648 9.583 14.226 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.740 9.125 16.247 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.763 7.789 15.970 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.274 7.291 14.362 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.639 8.059 15.288 1.00 0.00 N ATOM 2011 CA ALA A 129 0.633 7.633 14.696 1.00 0.00 C ATOM 2012 C ALA A 129 0.481 6.664 13.508 1.00 0.00 C ATOM 2013 O ALA A 129 1.146 6.852 12.491 1.00 0.00 O ATOM 2014 CB ALA A 129 1.536 7.038 15.781 1.00 0.00 C ATOM 0 H ALA A 129 -0.660 8.014 16.307 1.00 0.00 H new ATOM 0 HA ALA A 129 1.096 8.526 14.277 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.480 6.723 15.336 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.729 7.790 16.547 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.043 6.178 16.233 1.00 0.00 H new ATOM 2020 N ASN A 130 -0.414 5.671 13.565 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.621 4.752 12.438 1.00 0.00 C ATOM 2022 C ASN A 130 -1.400 5.384 11.279 1.00 0.00 C ATOM 2023 O ASN A 130 -1.407 4.850 10.175 1.00 0.00 O ATOM 2024 CB ASN A 130 -1.204 3.396 12.883 1.00 0.00 C ATOM 2025 CG ASN A 130 -2.652 3.209 12.445 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -2.964 2.351 11.627 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -3.543 4.034 12.952 1.00 0.00 N ATOM 0 H ASN A 130 -1.004 5.483 14.375 1.00 0.00 H new ATOM 0 HA ASN A 130 0.371 4.541 12.039 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.597 2.590 12.471 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.143 3.317 13.968 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.520 3.968 12.666 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.257 4.739 13.631 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.006 6.543 11.509 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.587 7.384 10.456 1.00 0.00 C ATOM 2036 C ASN A 131 -1.455 7.915 9.572 1.00 0.00 C ATOM 2037 O ASN A 131 -1.674 8.308 8.427 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.393 8.557 11.048 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.472 9.069 10.095 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -4.204 9.668 9.056 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -5.724 8.857 10.463 1.00 0.00 N ATOM 0 H ASN A 131 -2.112 6.935 12.445 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.277 6.781 9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.859 8.239 11.981 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.713 9.373 11.293 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.491 9.193 9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.923 8.357 11.330 1.00 0.00 H new ATOM 2048 N LEU A 132 -0.221 7.888 10.085 1.00 0.00 N ATOM 2049 CA LEU A 132 0.985 8.239 9.371 1.00 0.00 C ATOM 2050 C LEU A 132 1.713 6.982 8.892 1.00 0.00 C ATOM 2051 O LEU A 132 2.895 7.104 8.585 1.00 0.00 O ATOM 2052 CB LEU A 132 1.855 9.162 10.262 1.00 0.00 C ATOM 2053 CG LEU A 132 1.832 10.642 9.849 1.00 0.00 C ATOM 2054 CD1 LEU A 132 2.423 10.847 8.445 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.423 11.236 9.976 1.00 0.00 C ATOM 0 H LEU A 132 -0.041 7.608 11.049 1.00 0.00 H new ATOM 0 HA LEU A 132 0.743 8.800 8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.513 9.079 11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.885 8.806 10.238 1.00 0.00 H new ATOM 0 HG LEU A 132 2.472 11.188 10.542 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.390 11.906 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.457 10.502 8.432 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.842 10.279 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.442 12.284 9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.263 10.686 9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.088 11.160 11.011 1.00 0.00 H new ATOM 2067 N HIS A 133 1.056 5.807 8.802 1.00 0.00 N ATOM 2068 CA HIS A 133 1.596 4.594 8.156 1.00 0.00 C ATOM 2069 C HIS A 133 2.563 4.934 7.005 1.00 0.00 C ATOM 2070 O HIS A 133 2.140 5.445 5.966 1.00 0.00 O ATOM 2071 CB HIS A 133 0.452 3.689 7.650 1.00 0.00 C ATOM 2072 CG HIS A 133 0.247 2.435 8.463 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -0.733 2.224 9.402 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.967 1.273 8.367 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -0.610 0.970 9.863 1.00 0.00 C ATOM 2076 NE2 HIS A 133 0.421 0.344 9.265 1.00 0.00 N ATOM 0 H HIS A 133 0.119 5.673 9.183 1.00 0.00 H new ATOM 0 HA HIS A 133 2.165 4.053 8.912 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.475 4.262 7.648 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.656 3.409 6.617 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.434 2.904 9.698 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.809 1.102 7.713 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.250 0.524 10.610 1.00 0.00 H new ATOM 2084 N GLY A 134 3.860 4.702 7.232 1.00 0.00 N ATOM 2085 CA GLY A 134 4.959 5.143 6.367 1.00 0.00 C ATOM 2086 C GLY A 134 5.977 6.013 7.122 1.00 0.00 C ATOM 2087 O GLY A 134 7.096 6.204 6.646 1.00 0.00 O ATOM 0 H GLY A 134 4.184 4.185 8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.465 4.271 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.554 5.707 5.526 1.00 0.00 H new ATOM 2091 N PHE A 135 5.603 6.482 8.318 1.00 0.00 N ATOM 2092 CA PHE A 135 6.352 7.269 9.274 1.00 0.00 C ATOM 2093 C PHE A 135 7.150 8.424 8.650 1.00 0.00 C ATOM 2094 O PHE A 135 8.360 8.566 8.848 1.00 0.00 O ATOM 2095 CB PHE A 135 7.092 6.301 10.194 1.00 0.00 C ATOM 2096 CG PHE A 135 6.162 5.287 10.852 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.053 5.723 11.608 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.349 3.906 10.638 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.145 4.793 12.143 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.443 2.975 11.178 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.340 3.418 11.929 1.00 0.00 C ATOM 0 H PHE A 135 4.663 6.292 8.667 1.00 0.00 H new ATOM 0 HA PHE A 135 5.686 7.852 9.910 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.853 5.771 9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.612 6.867 10.967 1.00 0.00 H new ATOM 0 HD1 PHE A 135 4.901 6.779 11.777 1.00 0.00 H new ATOM 0 HD2 PHE A 135 7.192 3.561 10.057 1.00 0.00 H new ATOM 0 HE1 PHE A 135 3.298 5.135 12.718 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.595 1.918 11.015 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.644 2.703 12.341 1.00 0.00 H new ATOM 2111 N GLU A 136 6.398 9.272 7.941 1.00 0.00 N ATOM 2112 CA GLU A 136 6.750 10.567 7.365 1.00 0.00 C ATOM 2113 C GLU A 136 7.699 10.465 6.171 1.00 0.00 C ATOM 2114 O GLU A 136 8.269 9.412 5.886 1.00 0.00 O ATOM 2115 CB GLU A 136 7.248 11.594 8.409 1.00 0.00 C ATOM 2116 CG GLU A 136 6.383 11.759 9.671 1.00 0.00 C ATOM 2117 CD GLU A 136 6.848 10.851 10.827 1.00 0.00 C ATOM 2118 OE1 GLU A 136 7.895 11.147 11.450 1.00 0.00 O ATOM 2119 OE2 GLU A 136 6.161 9.853 11.127 1.00 0.00 O ATOM 0 H GLU A 136 5.426 9.040 7.737 1.00 0.00 H new ATOM 0 HA GLU A 136 5.808 10.956 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.253 11.307 8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.330 12.565 7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.413 12.799 9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.345 11.531 9.429 1.00 0.00 H new ATOM 2126 N VAL A 137 7.792 11.571 5.419 1.00 0.00 N ATOM 2127 CA VAL A 137 8.494 11.714 4.139 1.00 0.00 C ATOM 2128 C VAL A 137 7.976 10.762 3.037 1.00 0.00 C ATOM 2129 O VAL A 137 8.306 10.961 1.870 1.00 0.00 O ATOM 2130 CB VAL A 137 10.026 11.707 4.399 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.897 11.632 3.138 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.411 12.978 5.181 1.00 0.00 C ATOM 0 H VAL A 137 7.350 12.444 5.708 1.00 0.00 H new ATOM 0 HA VAL A 137 8.262 12.683 3.698 1.00 0.00 H new ATOM 0 HB VAL A 137 10.223 10.795 4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.949 11.633 3.422 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.669 10.716 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.692 12.494 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.485 12.979 5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.142 13.859 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.878 12.996 6.132 1.00 0.00 H new ATOM 2142 N ASP A 138 7.112 9.788 3.350 1.00 0.00 N ATOM 2143 CA ASP A 138 6.696 8.756 2.390 1.00 0.00 C ATOM 2144 C ASP A 138 5.325 8.157 2.679 1.00 0.00 C ATOM 2145 O ASP A 138 4.723 7.553 1.794 1.00 0.00 O ATOM 2146 CB ASP A 138 7.785 7.676 2.342 1.00 0.00 C ATOM 2147 CG ASP A 138 7.509 6.616 1.263 1.00 0.00 C ATOM 2148 OD1 ASP A 138 7.637 6.934 0.061 1.00 0.00 O ATOM 2149 OD2 ASP A 138 7.239 5.447 1.618 1.00 0.00 O ATOM 0 H ASP A 138 6.683 9.693 4.271 1.00 0.00 H new ATOM 0 HA ASP A 138 6.584 9.230 1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.750 8.145 2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.855 7.191 3.315 1.00 0.00 H new ATOM 2154 N SER A 139 4.758 8.420 3.856 1.00 0.00 N ATOM 2155 CA SER A 139 3.380 8.093 4.178 1.00 0.00 C ATOM 2156 C SER A 139 2.389 8.672 3.174 1.00 0.00 C ATOM 2157 O SER A 139 1.685 7.955 2.468 1.00 0.00 O ATOM 2158 CB SER A 139 3.076 8.717 5.529 1.00 0.00 C ATOM 2159 OG SER A 139 4.037 8.358 6.498 1.00 0.00 O ATOM 0 H SER A 139 5.256 8.874 4.621 1.00 0.00 H new ATOM 0 HA SER A 139 3.275 7.008 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.047 9.802 5.430 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.088 8.400 5.862 1.00 0.00 H new ATOM 0 HG SER A 139 3.643 7.719 7.128 1.00 0.00 H new ATOM 2165 N ARG A 140 2.348 10.008 3.110 1.00 0.00 N ATOM 2166 CA ARG A 140 1.320 10.738 2.371 1.00 0.00 C ATOM 2167 C ARG A 140 1.726 10.956 0.925 1.00 0.00 C ATOM 2168 O ARG A 140 1.095 11.708 0.189 1.00 0.00 O ATOM 2169 CB ARG A 140 0.926 12.051 3.081 1.00 0.00 C ATOM 2170 CG ARG A 140 0.850 12.042 4.621 1.00 0.00 C ATOM 2171 CD ARG A 140 -0.229 11.122 5.221 1.00 0.00 C ATOM 2172 NE ARG A 140 -1.582 11.703 5.098 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.627 11.465 5.908 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.576 10.536 6.859 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.736 12.183 5.759 1.00 0.00 N ATOM 0 H ARG A 140 3.029 10.611 3.571 1.00 0.00 H new ATOM 0 HA ARG A 140 0.423 10.118 2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.641 12.819 2.786 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.048 12.359 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.821 11.741 5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.669 13.060 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.202 10.156 4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.007 10.940 6.272 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.738 12.347 4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.728 9.983 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.385 10.376 7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.785 12.902 5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.538 12.014 6.366 1.00 0.00 H new ATOM 2189 N VAL A 141 2.788 10.273 0.523 1.00 0.00 N ATOM 2190 CA VAL A 141 3.379 10.366 -0.789 1.00 0.00 C ATOM 2191 C VAL A 141 2.685 9.369 -1.715 1.00 0.00 C ATOM 2192 O VAL A 141 2.884 9.418 -2.926 1.00 0.00 O ATOM 2193 CB VAL A 141 4.879 10.167 -0.556 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.724 10.136 -1.830 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.288 11.258 0.464 1.00 0.00 C ATOM 0 H VAL A 141 3.275 9.615 1.132 1.00 0.00 H new ATOM 0 HA VAL A 141 3.249 11.319 -1.302 1.00 0.00 H new ATOM 0 HB VAL A 141 5.078 9.172 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.772 9.991 -1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.392 9.316 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.611 11.079 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.354 11.175 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.077 12.243 0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.721 11.125 1.386 1.00 0.00 H new ATOM 2205 N TYR A 142 1.793 8.547 -1.156 1.00 0.00 N ATOM 2206 CA TYR A 142 0.877 7.711 -1.900 1.00 0.00 C ATOM 2207 C TYR A 142 -0.475 8.043 -1.292 1.00 0.00 C ATOM 2208 O TYR A 142 -0.666 7.840 -0.094 1.00 0.00 O ATOM 2209 CB TYR A 142 1.249 6.233 -1.759 1.00 0.00 C ATOM 2210 CG TYR A 142 2.589 5.886 -2.375 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.660 5.527 -3.733 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.760 5.910 -1.594 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.893 5.190 -4.316 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.999 5.580 -2.170 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.072 5.216 -3.534 1.00 0.00 C ATOM 2216 OH TYR A 142 6.280 4.901 -4.082 1.00 0.00 O ATOM 0 H TYR A 142 1.694 8.450 -0.146 1.00 0.00 H new ATOM 0 HA TYR A 142 0.891 7.891 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.265 5.970 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.475 5.625 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.761 5.510 -4.331 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.706 6.182 -0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.941 4.912 -5.358 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.896 5.605 -1.570 1.00 0.00 H new ATOM 0 HH TYR A 142 6.978 4.974 -3.398 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.370 8.643 -2.075 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.630 9.172 -1.578 1.00 0.00 C ATOM 2228 C LEU A 143 -3.722 8.711 -2.535 1.00 0.00 C ATOM 2229 O LEU A 143 -3.623 8.923 -3.743 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.484 10.704 -1.461 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.686 11.417 -0.809 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.224 12.747 -0.198 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.825 11.714 -1.797 1.00 0.00 C ATOM 0 H LEU A 143 -1.236 8.774 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.901 8.810 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.588 10.927 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.330 11.118 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.072 10.737 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.074 13.250 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.463 12.555 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.807 13.381 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.639 12.216 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.455 12.357 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.190 10.780 -2.223 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.758 8.071 -1.999 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.923 7.585 -2.731 1.00 0.00 C ATOM 2247 C LEU A 144 -7.150 7.983 -1.919 1.00 0.00 C ATOM 2248 O LEU A 144 -7.093 8.048 -0.690 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.788 6.062 -2.957 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.973 5.388 -3.691 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.479 4.168 -4.480 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.082 4.882 -2.751 1.00 0.00 C ATOM 0 H LEU A 144 -4.810 7.869 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.013 8.023 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.878 5.877 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.661 5.579 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.387 6.164 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.320 3.701 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.738 4.485 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.028 3.450 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.876 4.423 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.668 4.145 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.488 5.719 -2.184 1.00 0.00 H new ATOM 2264 N MET A 145 -8.259 8.256 -2.597 1.00 0.00 N ATOM 2265 CA MET A 145 -9.503 8.689 -1.984 1.00 0.00 C ATOM 2266 C MET A 145 -10.636 7.975 -2.710 1.00 0.00 C ATOM 2267 O MET A 145 -10.599 7.844 -3.937 1.00 0.00 O ATOM 2268 CB MET A 145 -9.601 10.215 -2.115 1.00 0.00 C ATOM 2269 CG MET A 145 -10.747 10.829 -1.306 1.00 0.00 C ATOM 2270 SD MET A 145 -10.901 12.628 -1.512 1.00 0.00 S ATOM 2271 CE MET A 145 -9.389 13.215 -0.697 1.00 0.00 C ATOM 0 H MET A 145 -8.316 8.180 -3.613 1.00 0.00 H new ATOM 0 HA MET A 145 -9.555 8.444 -0.923 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.660 10.660 -1.791 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.731 10.473 -3.166 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.684 10.356 -1.602 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.596 10.604 -0.250 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.432 14.299 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.304 12.754 0.287 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.522 12.945 -1.300 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.636 7.496 -1.970 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.805 6.822 -2.532 1.00 0.00 C ATOM 2283 C LYS A 146 -14.015 7.139 -1.655 1.00 0.00 C ATOM 2284 O LYS A 146 -13.843 7.588 -0.521 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.497 5.314 -2.656 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.549 4.530 -3.459 1.00 0.00 C ATOM 2287 CD LYS A 146 -13.049 3.119 -3.801 1.00 0.00 C ATOM 2288 CE LYS A 146 -14.116 2.361 -4.604 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.594 1.083 -5.145 1.00 0.00 N ATOM 0 H LYS A 146 -11.657 7.566 -0.953 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.042 7.174 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.524 5.189 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.422 4.885 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.473 4.462 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.784 5.068 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.126 3.182 -4.377 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.817 2.575 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.977 2.161 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.466 2.987 -5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.344 0.601 -5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.788 1.276 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.283 0.475 -4.360 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.238 6.927 -2.153 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.432 6.995 -1.306 1.00 0.00 C ATOM 2305 C LYS A 147 -16.298 6.009 -0.147 1.00 0.00 C ATOM 2306 O LYS A 147 -15.572 5.019 -0.270 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.717 6.735 -2.116 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.777 5.327 -2.746 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.127 5.022 -3.413 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.256 4.879 -2.379 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.545 4.492 -3.005 1.00 0.00 N ATOM 0 H LYS A 147 -15.426 6.708 -3.131 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.512 8.004 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.580 6.869 -1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.795 7.481 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.983 5.233 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.583 4.582 -1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.375 5.820 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.046 4.102 -3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.975 4.131 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.381 5.822 -1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.276 4.407 -2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.828 5.218 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.435 3.579 -3.490 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.006 6.243 0.959 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.101 5.233 2.012 1.00 0.00 C ATOM 2327 C LEU A 148 -17.896 4.028 1.501 1.00 0.00 C ATOM 2328 O LEU A 148 -18.637 4.128 0.519 1.00 0.00 O ATOM 2329 CB LEU A 148 -17.630 5.824 3.336 1.00 0.00 C ATOM 2330 CG LEU A 148 -18.999 6.541 3.341 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.199 5.643 3.017 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.224 7.144 4.733 1.00 0.00 C ATOM 0 H LEU A 148 -17.514 7.108 1.147 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.102 4.873 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.681 5.012 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -16.886 6.532 3.701 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.949 7.290 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.114 6.235 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.074 5.214 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.263 4.842 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.186 7.655 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.216 6.350 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.429 7.857 4.954 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.727 2.884 2.163 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.428 1.649 1.860 1.00 0.00 C ATOM 2346 C ALA A 149 -18.610 0.895 3.175 1.00 0.00 C ATOM 2347 O ALA A 149 -17.635 0.645 3.889 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.620 0.820 0.852 1.00 0.00 C ATOM 0 H ALA A 149 -17.079 2.794 2.946 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.400 1.849 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.153 -0.104 0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.488 1.392 -0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.644 0.583 1.275 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.856 0.537 3.474 1.00 0.00 N ATOM 2355 CA PHE A 150 -20.273 -0.261 4.621 1.00 0.00 C ATOM 2356 C PHE A 150 -21.466 -1.103 4.175 1.00 0.00 C ATOM 2357 O PHE A 150 -22.290 -0.602 3.378 1.00 0.00 O ATOM 2358 CB PHE A 150 -20.668 0.637 5.805 1.00 0.00 C ATOM 2359 CG PHE A 150 -19.524 1.409 6.438 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -18.561 0.732 7.211 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -19.426 2.805 6.271 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -17.507 1.443 7.812 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -18.375 3.516 6.877 1.00 0.00 C ATOM 2364 CZ PHE A 150 -17.414 2.836 7.646 1.00 0.00 C ATOM 2365 OXT PHE A 150 -21.570 -2.271 4.600 1.00 0.00 O ATOM 0 H PHE A 150 -20.645 0.812 2.889 1.00 0.00 H new ATOM 0 HA PHE A 150 -19.452 -0.894 4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.422 1.348 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -21.135 0.018 6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -18.632 -0.338 7.343 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -20.159 3.330 5.677 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -16.769 0.919 8.401 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -18.306 4.586 6.752 1.00 0.00 H new ATOM 0 HZ PHE A 150 -16.606 3.383 8.108 1.00 0.00 H new