USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 15:sc= -0.662! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.759! K(o=0.097!,f=-1) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.327 K(o=-0.37,f=-2.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.0413 (180deg=-0.749!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.246 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.135! USER MOD Set 4.1: A 87 THR OG1 : rot 105:sc= 0.871! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.601 K(o=0.27,f=-9.8!) USER MOD Set 5.1: A 72 SER OG : rot 120:sc= -2.82! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot -4:sc= -2.13 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -2.01 (180deg=-2) USER MOD Single : A 7 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0326 (180deg=-0.323) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.98 USER MOD Single : A 47 GLN : amide:sc= -0.301 K(o=-0.3,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.28! C(o=-5.3!,f=-11!) USER MOD Single : A 61 SER OG : rot 110:sc= 0.891 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.851 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.1) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.617! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.863 (180deg=0.663) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.738 K(o=-0.74,f=-3.8!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -104:sc= 0.832 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.16 USER MOD Single : A 130 ASN : amide:sc= -1.62 K(o=-1.6,f=-6.3!) USER MOD Single : A 132 HIS : no HE2:sc= -7! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 24:sc= -1.92 USER MOD Single : A 143 TYR OH : rot -71:sc= 1.11 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.855 K(o=-0.85,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.1!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.592 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.787 USER MOD Single : A 169 SER OG : rot -142:sc= -1.4! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.496 F(o=-3.8!,f=-0.5) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.657 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.169 (180deg=-2.23!) USER MOD Single : A 204 LYS NZ :NH3+ -119:sc= 0.314 (180deg=-0.22) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.589! (180deg=-0.651!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.37 (180deg=-5.83!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.03! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.815 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -137:sc= 0.0278 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.951 -11.116 -21.316 1.00 0.00 N ATOM 2 CA ALA A 4 18.626 -11.063 -21.994 1.00 0.00 C ATOM 3 C ALA A 4 17.520 -11.167 -20.950 1.00 0.00 C ATOM 4 O ALA A 4 17.526 -12.065 -20.110 1.00 0.00 O ATOM 5 CB ALA A 4 18.517 -12.223 -22.986 1.00 0.00 C ATOM 0 HA ALA A 4 18.524 -10.120 -22.532 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.548 -12.186 -23.484 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.310 -12.142 -23.729 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.615 -13.168 -22.453 1.00 0.00 H new ATOM 11 N ILE A 5 16.573 -10.243 -21.010 1.00 0.00 N ATOM 12 CA ILE A 5 15.467 -10.238 -20.068 1.00 0.00 C ATOM 13 C ILE A 5 14.500 -11.381 -20.366 1.00 0.00 C ATOM 14 O ILE A 5 14.525 -11.961 -21.448 1.00 0.00 O ATOM 15 CB ILE A 5 14.715 -8.894 -20.135 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.131 -8.146 -21.405 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.061 -8.044 -18.909 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.213 -6.946 -21.618 1.00 0.00 C ATOM 0 H ILE A 5 16.549 -9.491 -21.698 1.00 0.00 H new ATOM 0 HA ILE A 5 15.874 -10.373 -19.066 1.00 0.00 H new ATOM 0 HB ILE A 5 13.641 -9.081 -20.151 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.166 -7.814 -21.321 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.079 -8.813 -22.265 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.527 -7.095 -18.962 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.768 -8.576 -18.003 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.134 -7.855 -18.888 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.511 -6.416 -22.522 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.184 -7.289 -21.721 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.287 -6.275 -20.762 1.00 0.00 H new ATOM 30 N PRO A 6 13.649 -11.691 -19.433 1.00 0.00 N ATOM 31 CA PRO A 6 12.639 -12.780 -19.593 1.00 0.00 C ATOM 32 C PRO A 6 11.679 -12.515 -20.753 1.00 0.00 C ATOM 33 O PRO A 6 11.293 -11.373 -21.000 1.00 0.00 O ATOM 34 CB PRO A 6 11.886 -12.785 -18.250 1.00 0.00 C ATOM 35 CG PRO A 6 12.778 -12.068 -17.292 1.00 0.00 C ATOM 36 CD PRO A 6 13.545 -11.045 -18.116 1.00 0.00 C ATOM 0 HA PRO A 6 13.108 -13.736 -19.828 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.922 -12.285 -18.339 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.687 -13.803 -17.915 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.197 -11.581 -16.508 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.459 -12.762 -16.800 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.015 -10.094 -18.174 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.526 -10.838 -17.690 1.00 0.00 H new ATOM 44 N GLN A 7 11.296 -13.577 -21.452 1.00 0.00 N ATOM 45 CA GLN A 7 10.378 -13.448 -22.575 1.00 0.00 C ATOM 46 C GLN A 7 9.004 -13.002 -22.095 1.00 0.00 C ATOM 47 O GLN A 7 8.348 -12.175 -22.730 1.00 0.00 O ATOM 48 CB GLN A 7 10.255 -14.787 -23.304 1.00 0.00 C ATOM 49 CG GLN A 7 11.618 -15.187 -23.872 1.00 0.00 C ATOM 50 CD GLN A 7 12.059 -14.185 -24.933 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.311 -13.903 -25.869 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.233 -13.625 -24.841 1.00 0.00 N ATOM 0 H GLN A 7 11.605 -14.530 -21.262 1.00 0.00 H new ATOM 0 HA GLN A 7 10.773 -12.696 -23.258 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.896 -15.554 -22.618 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.523 -14.709 -24.108 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.356 -15.229 -23.071 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.561 -16.186 -24.305 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.851 -13.860 -24.064 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.533 -12.951 -25.546 1.00 0.00 H new ATOM 61 N ASN A 8 8.566 -13.554 -20.965 1.00 0.00 N ATOM 62 CA ASN A 8 7.262 -13.206 -20.406 1.00 0.00 C ATOM 63 C ASN A 8 7.347 -13.088 -18.893 1.00 0.00 C ATOM 64 O ASN A 8 8.067 -13.846 -18.238 1.00 0.00 O ATOM 65 CB ASN A 8 6.232 -14.270 -20.781 1.00 0.00 C ATOM 66 CG ASN A 8 5.937 -14.204 -22.276 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.219 -13.195 -22.922 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.383 -15.227 -22.867 1.00 0.00 N ATOM 0 H ASN A 8 9.091 -14.239 -20.422 1.00 0.00 H new ATOM 0 HA ASN A 8 6.954 -12.245 -20.818 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.607 -15.259 -20.519 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.314 -14.116 -20.213 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.183 -15.192 -23.867 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.150 -16.062 -22.329 1.00 0.00 H new ATOM 75 N ILE A 9 6.609 -12.132 -18.333 1.00 0.00 N ATOM 76 CA ILE A 9 6.612 -11.922 -16.887 1.00 0.00 C ATOM 77 C ILE A 9 5.278 -12.338 -16.285 1.00 0.00 C ATOM 78 O ILE A 9 4.216 -11.905 -16.737 1.00 0.00 O ATOM 79 CB ILE A 9 6.874 -10.447 -16.578 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.226 -10.036 -17.167 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.901 -10.241 -15.062 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.398 -8.521 -17.044 1.00 0.00 C ATOM 0 H ILE A 9 6.006 -11.495 -18.853 1.00 0.00 H new ATOM 0 HA ILE A 9 7.402 -12.533 -16.450 1.00 0.00 H new ATOM 0 HB ILE A 9 6.083 -9.838 -17.016 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.033 -10.548 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.285 -10.335 -18.213 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.088 -9.190 -14.841 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.941 -10.536 -14.638 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.693 -10.850 -14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.361 -8.229 -17.463 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.598 -8.019 -17.588 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.358 -8.234 -15.993 1.00 0.00 H new ATOM 94 N ARG A 10 5.334 -13.182 -15.257 1.00 0.00 N ATOM 95 CA ARG A 10 4.119 -13.649 -14.594 1.00 0.00 C ATOM 96 C ARG A 10 3.933 -12.933 -13.265 1.00 0.00 C ATOM 97 O ARG A 10 4.768 -13.036 -12.366 1.00 0.00 O ATOM 98 CB ARG A 10 4.202 -15.155 -14.353 1.00 0.00 C ATOM 99 CG ARG A 10 4.257 -15.883 -15.698 1.00 0.00 C ATOM 100 CD ARG A 10 4.441 -17.382 -15.460 1.00 0.00 C ATOM 101 NE ARG A 10 3.269 -17.934 -14.789 1.00 0.00 N ATOM 102 CZ ARG A 10 3.237 -19.204 -14.397 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.264 -19.979 -14.611 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.177 -19.674 -13.799 1.00 0.00 N ATOM 0 H ARG A 10 6.200 -13.554 -14.868 1.00 0.00 H new ATOM 0 HA ARG A 10 3.267 -13.431 -15.238 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.087 -15.392 -13.763 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.338 -15.491 -13.780 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.340 -15.703 -16.259 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.079 -15.496 -16.300 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.598 -17.892 -16.411 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.331 -17.555 -14.854 1.00 0.00 H new ATOM 0 HE ARG A 10 2.461 -17.336 -14.618 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.092 -19.611 -15.079 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.239 -20.953 -14.310 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.374 -19.067 -13.633 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.151 -20.648 -13.498 1.00 0.00 H new ATOM 118 N ILE A 11 2.830 -12.200 -13.141 1.00 0.00 N ATOM 119 CA ILE A 11 2.537 -11.457 -11.917 1.00 0.00 C ATOM 120 C ILE A 11 1.325 -12.048 -11.214 1.00 0.00 C ATOM 121 O ILE A 11 0.335 -12.406 -11.853 1.00 0.00 O ATOM 122 CB ILE A 11 2.276 -9.988 -12.242 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.533 -9.371 -12.858 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.922 -9.238 -10.955 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.201 -7.989 -13.423 1.00 0.00 C ATOM 0 H ILE A 11 2.125 -12.104 -13.872 1.00 0.00 H new ATOM 0 HA ILE A 11 3.400 -11.530 -11.256 1.00 0.00 H new ATOM 0 HB ILE A 11 1.449 -9.913 -12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.317 -9.289 -12.105 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.917 -10.016 -13.649 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.735 -8.189 -11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.028 -9.677 -10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.750 -9.313 -10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.097 -7.550 -13.862 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.431 -8.084 -14.189 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.837 -7.346 -12.622 1.00 0.00 H new ATOM 137 N GLY A 12 1.403 -12.150 -9.888 1.00 0.00 N ATOM 138 CA GLY A 12 0.297 -12.698 -9.103 1.00 0.00 C ATOM 139 C GLY A 12 -0.426 -11.587 -8.356 1.00 0.00 C ATOM 140 O GLY A 12 0.028 -11.132 -7.303 1.00 0.00 O ATOM 0 H GLY A 12 2.213 -11.863 -9.338 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.401 -13.217 -9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.676 -13.435 -8.394 1.00 0.00 H new ATOM 144 N THR A 13 -1.562 -11.151 -8.898 1.00 0.00 N ATOM 145 CA THR A 13 -2.340 -10.090 -8.267 1.00 0.00 C ATOM 146 C THR A 13 -3.766 -10.541 -8.001 1.00 0.00 C ATOM 147 O THR A 13 -4.501 -10.874 -8.930 1.00 0.00 O ATOM 148 CB THR A 13 -2.367 -8.860 -9.184 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.037 -8.432 -9.438 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.146 -7.728 -8.506 1.00 0.00 C ATOM 0 H THR A 13 -1.960 -11.513 -9.765 1.00 0.00 H new ATOM 0 HA THR A 13 -1.869 -9.842 -7.316 1.00 0.00 H new ATOM 0 HB THR A 13 -2.854 -9.120 -10.124 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.412 -8.979 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.163 -6.856 -9.160 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.167 -8.055 -8.310 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.662 -7.466 -7.565 1.00 0.00 H new ATOM 158 N ASP A 14 -4.144 -10.560 -6.727 1.00 0.00 N ATOM 159 CA ASP A 14 -5.492 -10.969 -6.339 1.00 0.00 C ATOM 160 C ASP A 14 -6.251 -9.779 -5.757 1.00 0.00 C ATOM 161 O ASP A 14 -6.180 -9.514 -4.555 1.00 0.00 O ATOM 162 CB ASP A 14 -5.439 -12.095 -5.315 1.00 0.00 C ATOM 163 CG ASP A 14 -6.844 -12.406 -4.806 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.643 -12.897 -5.586 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.099 -12.143 -3.643 1.00 0.00 O ATOM 0 H ASP A 14 -3.540 -10.298 -5.948 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.011 -11.330 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.001 -12.986 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.797 -11.810 -4.482 1.00 0.00 H new ATOM 170 N PRO A 15 -6.976 -9.064 -6.580 1.00 0.00 N ATOM 171 CA PRO A 15 -7.772 -7.888 -6.131 1.00 0.00 C ATOM 172 C PRO A 15 -8.712 -8.236 -4.982 1.00 0.00 C ATOM 173 O PRO A 15 -9.409 -9.250 -5.018 1.00 0.00 O ATOM 174 CB PRO A 15 -8.572 -7.499 -7.387 1.00 0.00 C ATOM 175 CG PRO A 15 -7.792 -8.041 -8.538 1.00 0.00 C ATOM 176 CD PRO A 15 -7.104 -9.295 -8.027 1.00 0.00 C ATOM 0 HA PRO A 15 -7.141 -7.086 -5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.576 -7.922 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.683 -6.417 -7.462 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.447 -8.271 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.062 -7.313 -8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.692 -10.188 -8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.131 -9.436 -8.497 1.00 0.00 H new ATOM 437 N ASP A 33 -2.365 -0.431 -8.805 1.00 0.00 N ATOM 438 CA ASP A 33 -1.118 -1.186 -8.842 1.00 0.00 C ATOM 439 C ASP A 33 -0.862 -1.769 -10.230 1.00 0.00 C ATOM 440 O ASP A 33 0.280 -1.990 -10.620 1.00 0.00 O ATOM 441 CB ASP A 33 -1.157 -2.313 -7.808 1.00 0.00 C ATOM 442 CG ASP A 33 0.251 -2.849 -7.565 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.094 -2.657 -8.426 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.466 -3.441 -6.520 1.00 0.00 O ATOM 0 HA ASP A 33 -0.304 -0.501 -8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.581 -1.946 -6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.805 -3.116 -8.158 1.00 0.00 H new ATOM 449 N ILE A 34 -1.935 -2.026 -10.951 1.00 0.00 N ATOM 450 CA ILE A 34 -1.841 -2.576 -12.301 1.00 0.00 C ATOM 451 C ILE A 34 -1.247 -1.556 -13.270 1.00 0.00 C ATOM 452 O ILE A 34 -0.445 -1.900 -14.139 1.00 0.00 O ATOM 453 CB ILE A 34 -3.206 -3.033 -12.790 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.675 -4.230 -11.954 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.113 -3.458 -14.261 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.158 -4.501 -12.230 1.00 0.00 C ATOM 0 H ILE A 34 -2.889 -1.864 -10.628 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.176 -3.439 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.915 -2.211 -12.690 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.082 -5.112 -12.198 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.523 -4.028 -10.894 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.093 -3.785 -14.608 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.778 -2.614 -14.863 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.402 -4.278 -14.359 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.489 -5.352 -11.635 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.744 -3.622 -11.963 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.297 -4.722 -13.288 1.00 0.00 H new ATOM 468 N ASP A 35 -1.670 -0.305 -13.122 1.00 0.00 N ATOM 469 CA ASP A 35 -1.197 0.758 -14.000 1.00 0.00 C ATOM 470 C ASP A 35 0.316 0.907 -13.878 1.00 0.00 C ATOM 471 O ASP A 35 1.008 1.161 -14.875 1.00 0.00 O ATOM 472 CB ASP A 35 -1.885 2.080 -13.641 1.00 0.00 C ATOM 473 CG ASP A 35 -3.241 2.177 -14.332 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.542 1.306 -15.133 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.951 3.127 -14.067 1.00 0.00 O ATOM 0 H ASP A 35 -2.334 -0.004 -12.408 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.443 0.499 -15.030 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.014 2.149 -12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.256 2.918 -13.941 1.00 0.00 H new ATOM 480 N LEU A 36 0.826 0.748 -12.660 1.00 0.00 N ATOM 481 CA LEU A 36 2.259 0.847 -12.433 1.00 0.00 C ATOM 482 C LEU A 36 2.988 -0.301 -13.134 1.00 0.00 C ATOM 483 O LEU A 36 4.035 -0.103 -13.754 1.00 0.00 O ATOM 484 CB LEU A 36 2.550 0.811 -10.934 1.00 0.00 C ATOM 485 CG LEU A 36 4.063 0.894 -10.701 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.575 2.270 -11.142 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.359 0.689 -9.214 1.00 0.00 C ATOM 0 H LEU A 36 0.273 0.552 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 36 2.616 1.791 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.049 1.641 -10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.155 -0.107 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 36 4.564 0.120 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.651 2.328 -10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.363 2.415 -12.201 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.076 3.047 -10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.434 0.748 -9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.858 1.463 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.996 -0.290 -8.902 1.00 0.00 H new ATOM 499 N ALA A 37 2.440 -1.505 -13.008 1.00 0.00 N ATOM 500 CA ALA A 37 3.056 -2.680 -13.616 1.00 0.00 C ATOM 501 C ALA A 37 3.165 -2.492 -15.123 1.00 0.00 C ATOM 502 O ALA A 37 4.202 -2.784 -15.720 1.00 0.00 O ATOM 503 CB ALA A 37 2.214 -3.923 -13.318 1.00 0.00 C ATOM 0 H ALA A 37 1.578 -1.693 -12.495 1.00 0.00 H new ATOM 0 HA ALA A 37 4.054 -2.809 -13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.680 -4.796 -13.775 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.149 -4.069 -12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.212 -3.791 -13.727 1.00 0.00 H new ATOM 509 N LYS A 38 2.089 -2.002 -15.740 1.00 0.00 N ATOM 510 CA LYS A 38 2.087 -1.794 -17.189 1.00 0.00 C ATOM 511 C LYS A 38 3.238 -0.885 -17.599 1.00 0.00 C ATOM 512 O LYS A 38 4.047 -1.246 -18.459 1.00 0.00 O ATOM 513 CB LYS A 38 0.761 -1.156 -17.606 1.00 0.00 C ATOM 514 CG LYS A 38 -0.374 -2.167 -17.425 1.00 0.00 C ATOM 515 CD LYS A 38 -1.716 -1.493 -17.728 1.00 0.00 C ATOM 516 CE LYS A 38 -1.887 -1.343 -19.242 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.300 -0.990 -19.549 1.00 0.00 N ATOM 0 H LYS A 38 1.221 -1.745 -15.269 1.00 0.00 H new ATOM 0 HA LYS A 38 2.208 -2.758 -17.684 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.569 -0.267 -17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.812 -0.833 -18.646 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.225 -3.019 -18.089 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.371 -2.553 -16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.533 -2.086 -17.317 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.759 -0.515 -17.249 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.218 -0.570 -19.620 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.616 -2.272 -19.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.417 -0.888 -20.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.929 -1.742 -19.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.543 -0.093 -19.082 1.00 0.00 H new ATOM 531 N GLU A 39 3.319 0.286 -16.972 1.00 0.00 N ATOM 532 CA GLU A 39 4.393 1.227 -17.282 1.00 0.00 C ATOM 533 C GLU A 39 5.751 0.540 -17.161 1.00 0.00 C ATOM 534 O GLU A 39 6.664 0.790 -17.957 1.00 0.00 O ATOM 535 CB GLU A 39 4.335 2.413 -16.317 1.00 0.00 C ATOM 536 CG GLU A 39 3.082 3.242 -16.601 1.00 0.00 C ATOM 537 CD GLU A 39 2.967 4.378 -15.591 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.845 4.489 -14.752 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.004 5.121 -15.674 1.00 0.00 O ATOM 0 H GLU A 39 2.665 0.603 -16.257 1.00 0.00 H new ATOM 0 HA GLU A 39 4.264 1.581 -18.305 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.322 2.057 -15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.226 3.031 -16.430 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.125 3.647 -17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.197 2.608 -16.549 1.00 0.00 H new ATOM 546 N LEU A 40 5.876 -0.340 -16.170 1.00 0.00 N ATOM 547 CA LEU A 40 7.120 -1.078 -15.972 1.00 0.00 C ATOM 548 C LEU A 40 7.336 -2.089 -17.097 1.00 0.00 C ATOM 549 O LEU A 40 8.446 -2.249 -17.604 1.00 0.00 O ATOM 550 CB LEU A 40 7.085 -1.805 -14.631 1.00 0.00 C ATOM 551 CG LEU A 40 7.119 -0.776 -13.499 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.806 -1.469 -12.171 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.512 -0.131 -13.425 1.00 0.00 C ATOM 0 H LEU A 40 5.140 -0.558 -15.499 1.00 0.00 H new ATOM 0 HA LEU A 40 7.945 -0.366 -15.980 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.184 -2.414 -14.558 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.935 -2.482 -14.549 1.00 0.00 H new ATOM 0 HG LEU A 40 6.375 -0.003 -13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.830 -0.737 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.816 -1.921 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.549 -2.243 -11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.532 0.601 -12.618 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.260 -0.901 -13.235 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.734 0.365 -14.370 1.00 0.00 H new ATOM 565 N CYS A 41 6.259 -2.775 -17.485 1.00 0.00 N ATOM 566 CA CYS A 41 6.345 -3.779 -18.543 1.00 0.00 C ATOM 567 C CYS A 41 6.953 -3.166 -19.799 1.00 0.00 C ATOM 568 O CYS A 41 7.830 -3.762 -20.427 1.00 0.00 O ATOM 569 CB CYS A 41 4.946 -4.313 -18.862 1.00 0.00 C ATOM 570 SG CYS A 41 4.163 -4.908 -17.341 1.00 0.00 S ATOM 0 H CYS A 41 5.328 -2.655 -17.087 1.00 0.00 H new ATOM 0 HA CYS A 41 6.979 -4.598 -18.202 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.339 -3.527 -19.312 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.011 -5.122 -19.590 1.00 0.00 H new ATOM 575 N LYS A 42 6.496 -1.966 -20.152 1.00 0.00 N ATOM 576 CA LYS A 42 7.026 -1.273 -21.329 1.00 0.00 C ATOM 577 C LYS A 42 8.509 -0.952 -21.126 1.00 0.00 C ATOM 578 O LYS A 42 9.330 -1.196 -22.008 1.00 0.00 O ATOM 579 CB LYS A 42 6.241 0.013 -21.571 1.00 0.00 C ATOM 580 CG LYS A 42 6.722 0.663 -22.868 1.00 0.00 C ATOM 581 CD LYS A 42 5.877 1.905 -23.159 1.00 0.00 C ATOM 582 CE LYS A 42 6.336 2.539 -24.472 1.00 0.00 C ATOM 583 NZ LYS A 42 7.713 3.084 -24.306 1.00 0.00 N ATOM 0 H LYS A 42 5.769 -1.457 -19.649 1.00 0.00 H new ATOM 0 HA LYS A 42 6.922 -1.921 -22.199 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.175 -0.205 -21.634 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.378 0.699 -20.735 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.773 0.937 -22.782 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.644 -0.045 -23.693 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.823 1.634 -23.223 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.973 2.622 -22.344 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.321 1.798 -25.271 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.651 3.335 -24.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.916 3.754 -25.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.784 3.575 -23.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.401 2.304 -24.335 1.00 0.00 H new ATOM 597 N ARG A 43 8.833 -0.397 -19.963 1.00 0.00 N ATOM 598 CA ARG A 43 10.221 -0.048 -19.657 1.00 0.00 C ATOM 599 C ARG A 43 11.097 -1.290 -19.714 1.00 0.00 C ATOM 600 O ARG A 43 12.215 -1.249 -20.224 1.00 0.00 O ATOM 601 CB ARG A 43 10.301 0.580 -18.266 1.00 0.00 C ATOM 602 CG ARG A 43 9.679 1.979 -18.287 1.00 0.00 C ATOM 603 CD ARG A 43 10.705 2.986 -18.820 1.00 0.00 C ATOM 604 NE ARG A 43 10.158 4.335 -18.764 1.00 0.00 N ATOM 605 CZ ARG A 43 9.503 4.855 -19.796 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.334 4.151 -20.883 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.027 6.066 -19.723 1.00 0.00 N ATOM 0 H ARG A 43 8.165 -0.180 -19.223 1.00 0.00 H new ATOM 0 HA ARG A 43 10.577 0.669 -20.396 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.779 -0.048 -17.544 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.341 0.640 -17.944 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.789 1.983 -18.916 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.362 2.263 -17.283 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.620 2.931 -18.230 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.972 2.736 -19.847 1.00 0.00 H new ATOM 0 HE ARG A 43 10.280 4.890 -17.917 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.705 3.202 -20.939 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.831 4.550 -21.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.157 6.615 -18.873 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.524 6.465 -20.516 1.00 0.00 H new ATOM 621 N ILE A 44 10.582 -2.395 -19.191 1.00 0.00 N ATOM 622 CA ILE A 44 11.323 -3.650 -19.197 1.00 0.00 C ATOM 623 C ILE A 44 11.293 -4.286 -20.582 1.00 0.00 C ATOM 624 O ILE A 44 12.094 -5.169 -20.883 1.00 0.00 O ATOM 625 CB ILE A 44 10.729 -4.615 -18.181 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.878 -4.029 -16.773 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.468 -5.955 -18.246 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.066 -4.866 -15.777 1.00 0.00 C ATOM 0 H ILE A 44 9.659 -2.448 -18.759 1.00 0.00 H new ATOM 0 HA ILE A 44 12.358 -3.436 -18.930 1.00 0.00 H new ATOM 0 HB ILE A 44 9.674 -4.769 -18.408 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.928 -4.018 -16.482 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.533 -2.995 -16.760 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.039 -6.643 -17.517 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.368 -6.378 -19.246 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.523 -5.800 -18.022 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.174 -4.447 -14.777 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.015 -4.854 -16.064 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.432 -5.893 -15.782 1.00 0.00 H new ATOM 640 N ASN A 45 10.349 -3.844 -21.410 1.00 0.00 N ATOM 641 CA ASN A 45 10.206 -4.386 -22.759 1.00 0.00 C ATOM 642 C ASN A 45 9.904 -5.878 -22.708 1.00 0.00 C ATOM 643 O ASN A 45 10.581 -6.686 -23.341 1.00 0.00 O ATOM 644 CB ASN A 45 11.496 -4.156 -23.551 1.00 0.00 C ATOM 645 CG ASN A 45 11.674 -2.671 -23.836 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.708 -1.910 -23.791 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.859 -2.209 -24.125 1.00 0.00 N ATOM 0 H ASN A 45 9.675 -3.116 -21.172 1.00 0.00 H new ATOM 0 HA ASN A 45 9.378 -3.875 -23.250 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.350 -4.532 -22.988 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.462 -4.713 -24.487 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.987 -1.215 -24.314 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.658 -2.842 -24.162 1.00 0.00 H new ATOM 654 N THR A 46 8.882 -6.242 -21.938 1.00 0.00 N ATOM 655 CA THR A 46 8.491 -7.643 -21.799 1.00 0.00 C ATOM 656 C THR A 46 6.981 -7.773 -21.652 1.00 0.00 C ATOM 657 O THR A 46 6.277 -6.779 -21.477 1.00 0.00 O ATOM 658 CB THR A 46 9.186 -8.259 -20.587 1.00 0.00 C ATOM 659 OG1 THR A 46 9.055 -7.382 -19.479 1.00 0.00 O ATOM 660 CG2 THR A 46 10.665 -8.487 -20.897 1.00 0.00 C ATOM 0 H THR A 46 8.311 -5.589 -21.402 1.00 0.00 H new ATOM 0 HA THR A 46 8.796 -8.176 -22.700 1.00 0.00 H new ATOM 0 HB THR A 46 8.724 -9.217 -20.350 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.254 -6.829 -19.592 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.155 -8.927 -20.028 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.759 -9.163 -21.747 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.138 -7.534 -21.137 1.00 0.00 H new ATOM 668 N GLN A 47 6.487 -9.008 -21.725 1.00 0.00 N ATOM 669 CA GLN A 47 5.056 -9.256 -21.593 1.00 0.00 C ATOM 670 C GLN A 47 4.690 -9.445 -20.126 1.00 0.00 C ATOM 671 O GLN A 47 5.425 -10.077 -19.366 1.00 0.00 O ATOM 672 CB GLN A 47 4.664 -10.500 -22.386 1.00 0.00 C ATOM 673 CG GLN A 47 3.143 -10.666 -22.362 1.00 0.00 C ATOM 674 CD GLN A 47 2.482 -9.513 -23.110 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.978 -9.081 -24.151 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.388 -8.982 -22.637 1.00 0.00 N ATOM 0 H GLN A 47 7.052 -9.844 -21.873 1.00 0.00 H new ATOM 0 HA GLN A 47 4.515 -8.396 -21.987 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.014 -10.413 -23.415 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.143 -11.381 -21.959 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.865 -11.615 -22.820 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.788 -10.694 -21.332 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.978 -9.341 -21.775 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.942 -8.208 -23.130 1.00 0.00 H new ATOM 685 N CYS A 48 3.541 -8.899 -19.730 1.00 0.00 N ATOM 686 CA CYS A 48 3.082 -9.015 -18.347 1.00 0.00 C ATOM 687 C CYS A 48 1.777 -9.791 -18.279 1.00 0.00 C ATOM 688 O CYS A 48 0.833 -9.507 -19.018 1.00 0.00 O ATOM 689 CB CYS A 48 2.883 -7.619 -17.753 1.00 0.00 C ATOM 690 SG CYS A 48 4.497 -6.900 -17.350 1.00 0.00 S ATOM 0 H CYS A 48 2.915 -8.376 -20.342 1.00 0.00 H new ATOM 0 HA CYS A 48 3.837 -9.553 -17.773 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.356 -6.982 -18.463 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.265 -7.678 -16.857 1.00 0.00 H new ATOM 695 N THR A 49 1.722 -10.771 -17.381 1.00 0.00 N ATOM 696 CA THR A 49 0.517 -11.583 -17.214 1.00 0.00 C ATOM 697 C THR A 49 0.100 -11.622 -15.751 1.00 0.00 C ATOM 698 O THR A 49 0.904 -11.933 -14.873 1.00 0.00 O ATOM 699 CB THR A 49 0.772 -13.003 -17.716 1.00 0.00 C ATOM 700 OG1 THR A 49 1.115 -12.960 -19.094 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.490 -13.845 -17.526 1.00 0.00 C ATOM 0 H THR A 49 2.492 -11.022 -16.761 1.00 0.00 H new ATOM 0 HA THR A 49 -0.288 -11.134 -17.796 1.00 0.00 H new ATOM 0 HB THR A 49 1.591 -13.449 -17.152 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.281 -13.870 -19.418 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.309 -14.858 -17.884 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.751 -13.875 -16.468 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.311 -13.402 -18.090 1.00 0.00 H new ATOM 709 N PHE A 50 -1.165 -11.304 -15.490 1.00 0.00 N ATOM 710 CA PHE A 50 -1.677 -11.308 -14.122 1.00 0.00 C ATOM 711 C PHE A 50 -2.339 -12.639 -13.805 1.00 0.00 C ATOM 712 O PHE A 50 -3.098 -13.178 -14.615 1.00 0.00 O ATOM 713 CB PHE A 50 -2.691 -10.177 -13.944 1.00 0.00 C ATOM 714 CG PHE A 50 -2.052 -8.864 -14.332 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.217 -8.197 -13.429 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.295 -8.316 -15.598 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.625 -6.981 -13.792 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.704 -7.100 -15.960 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.868 -6.433 -15.057 1.00 0.00 C ATOM 0 H PHE A 50 -1.849 -11.043 -16.200 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.841 -11.159 -13.439 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.571 -10.362 -14.560 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.030 -10.137 -12.909 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.029 -8.620 -12.453 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.939 -8.832 -16.295 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.020 -6.466 -13.095 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.893 -6.677 -16.935 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.410 -5.495 -15.336 1.00 0.00 H new ATOM 729 N VAL A 51 -2.057 -13.170 -12.616 1.00 0.00 N ATOM 730 CA VAL A 51 -2.646 -14.441 -12.197 1.00 0.00 C ATOM 731 C VAL A 51 -3.263 -14.307 -10.807 1.00 0.00 C ATOM 732 O VAL A 51 -2.611 -13.858 -9.867 1.00 0.00 O ATOM 733 CB VAL A 51 -1.573 -15.531 -12.186 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.132 -16.796 -11.529 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.154 -15.845 -13.623 1.00 0.00 C ATOM 0 H VAL A 51 -1.431 -12.745 -11.932 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.430 -14.715 -12.903 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.708 -15.183 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.366 -17.571 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.431 -16.572 -10.505 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.998 -17.146 -12.092 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.389 -16.622 -13.618 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.020 -16.192 -14.187 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.754 -14.945 -14.090 1.00 0.00 H new ATOM 745 N GLU A 52 -4.519 -14.715 -10.682 1.00 0.00 N ATOM 746 CA GLU A 52 -5.209 -14.643 -9.400 1.00 0.00 C ATOM 747 C GLU A 52 -4.567 -15.586 -8.388 1.00 0.00 C ATOM 748 O GLU A 52 -4.194 -16.709 -8.723 1.00 0.00 O ATOM 749 CB GLU A 52 -6.684 -15.013 -9.580 1.00 0.00 C ATOM 750 CG GLU A 52 -7.423 -14.839 -8.251 1.00 0.00 C ATOM 751 CD GLU A 52 -8.906 -15.141 -8.435 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.344 -15.189 -9.573 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.583 -15.319 -7.436 1.00 0.00 O ATOM 0 H GLU A 52 -5.077 -15.096 -11.446 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.132 -13.622 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.137 -14.382 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.771 -16.044 -9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.998 -15.505 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.294 -13.821 -7.884 1.00 0.00 H new ATOM 760 N ASN A 53 -4.442 -15.121 -7.149 1.00 0.00 N ATOM 761 CA ASN A 53 -3.848 -15.934 -6.102 1.00 0.00 C ATOM 762 C ASN A 53 -3.683 -15.118 -4.817 1.00 0.00 C ATOM 763 O ASN A 53 -3.177 -13.995 -4.849 1.00 0.00 O ATOM 764 CB ASN A 53 -2.491 -16.475 -6.552 1.00 0.00 C ATOM 765 CG ASN A 53 -1.831 -15.479 -7.495 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.165 -14.293 -7.482 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.905 -15.890 -8.315 1.00 0.00 N ATOM 0 H ASN A 53 -4.742 -14.193 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.514 -16.773 -5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.852 -16.649 -5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.619 -17.435 -7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.455 -15.229 -8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.631 -16.872 -8.323 1.00 0.00 H new ATOM 774 N PRO A 54 -4.091 -15.663 -3.702 1.00 0.00 N ATOM 775 CA PRO A 54 -4.002 -14.970 -2.390 1.00 0.00 C ATOM 776 C PRO A 54 -2.564 -14.798 -1.918 1.00 0.00 C ATOM 777 O PRO A 54 -1.721 -15.658 -2.147 1.00 0.00 O ATOM 778 CB PRO A 54 -4.791 -15.886 -1.443 1.00 0.00 C ATOM 779 CG PRO A 54 -4.725 -17.241 -2.062 1.00 0.00 C ATOM 780 CD PRO A 54 -4.670 -17.013 -3.565 1.00 0.00 C ATOM 0 HA PRO A 54 -4.398 -13.955 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.355 -15.888 -0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.823 -15.550 -1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.846 -17.785 -1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.596 -17.837 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.054 -17.763 -4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.662 -17.069 -4.013 1.00 0.00 H new ATOM 788 N LEU A 55 -2.296 -13.685 -1.246 1.00 0.00 N ATOM 789 CA LEU A 55 -0.954 -13.416 -0.748 1.00 0.00 C ATOM 790 C LEU A 55 -0.315 -14.681 -0.186 1.00 0.00 C ATOM 791 O LEU A 55 0.762 -15.088 -0.621 1.00 0.00 O ATOM 792 CB LEU A 55 -1.027 -12.365 0.368 1.00 0.00 C ATOM 793 CG LEU A 55 -1.514 -11.035 -0.213 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.880 -10.080 0.928 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.401 -10.404 -1.074 1.00 0.00 C ATOM 0 H LEU A 55 -2.983 -12.961 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.348 -13.053 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.704 -12.700 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.046 -12.237 0.826 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.392 -11.214 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.227 -9.133 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.671 -10.522 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.003 -9.904 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.752 -9.458 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.480 -10.227 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.143 -11.081 -1.889 1.00 0.00 H new ATOM 807 N ASP A 56 -0.990 -15.306 0.770 1.00 0.00 N ATOM 808 CA ASP A 56 -0.471 -16.521 1.384 1.00 0.00 C ATOM 809 C ASP A 56 0.002 -17.508 0.330 1.00 0.00 C ATOM 810 O ASP A 56 0.878 -18.336 0.588 1.00 0.00 O ATOM 811 CB ASP A 56 -1.558 -17.178 2.241 1.00 0.00 C ATOM 812 CG ASP A 56 -1.824 -16.335 3.486 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.013 -15.472 3.777 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.835 -16.565 4.129 1.00 0.00 O ATOM 0 H ASP A 56 -1.890 -14.995 1.135 1.00 0.00 H new ATOM 0 HA ASP A 56 0.378 -16.246 2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.475 -17.284 1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.247 -18.181 2.531 1.00 0.00 H new ATOM 819 N ALA A 57 -0.579 -17.421 -0.859 1.00 0.00 N ATOM 820 CA ALA A 57 -0.211 -18.320 -1.951 1.00 0.00 C ATOM 821 C ALA A 57 0.832 -17.684 -2.857 1.00 0.00 C ATOM 822 O ALA A 57 1.550 -18.382 -3.577 1.00 0.00 O ATOM 823 CB ALA A 57 -1.450 -18.666 -2.777 1.00 0.00 C ATOM 0 H ALA A 57 -1.303 -16.742 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 57 0.211 -19.225 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.170 -19.336 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.187 -19.156 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.878 -17.753 -3.191 1.00 0.00 H new ATOM 829 N LEU A 58 0.929 -16.364 -2.805 1.00 0.00 N ATOM 830 CA LEU A 58 1.905 -15.655 -3.616 1.00 0.00 C ATOM 831 C LEU A 58 3.334 -15.997 -3.212 1.00 0.00 C ATOM 832 O LEU A 58 4.195 -16.195 -4.067 1.00 0.00 O ATOM 833 CB LEU A 58 1.690 -14.146 -3.482 1.00 0.00 C ATOM 834 CG LEU A 58 0.372 -13.744 -4.161 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.113 -12.242 -3.947 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.453 -14.043 -5.668 1.00 0.00 C ATOM 0 H LEU A 58 0.349 -15.767 -2.215 1.00 0.00 H new ATOM 0 HA LEU A 58 1.762 -15.966 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.667 -13.865 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.522 -13.609 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.445 -14.316 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.823 -11.962 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.047 -12.033 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.931 -11.666 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.484 -13.757 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.273 -13.476 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.627 -15.108 -5.819 1.00 0.00 H new ATOM 848 N ILE A 59 3.567 -16.058 -1.908 1.00 0.00 N ATOM 849 CA ILE A 59 4.903 -16.363 -1.393 1.00 0.00 C ATOM 850 C ILE A 59 5.332 -17.752 -1.861 1.00 0.00 C ATOM 851 O ILE A 59 6.387 -17.915 -2.485 1.00 0.00 O ATOM 852 CB ILE A 59 4.913 -16.261 0.139 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.205 -14.829 0.561 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.984 -17.205 0.707 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.625 -14.441 0.128 1.00 0.00 C ATOM 0 H ILE A 59 2.859 -15.903 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 59 5.618 -15.637 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 59 3.936 -16.549 0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.479 -14.152 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.104 -14.731 1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.992 -17.134 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.759 -18.230 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.962 -16.922 0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.830 -13.415 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.345 -15.110 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.710 -14.522 -0.956 1.00 0.00 H new ATOM 867 N PRO A 60 4.544 -18.741 -1.553 1.00 0.00 N ATOM 868 CA PRO A 60 4.804 -20.144 -1.991 1.00 0.00 C ATOM 869 C PRO A 60 4.951 -20.229 -3.515 1.00 0.00 C ATOM 870 O PRO A 60 5.835 -20.905 -4.029 1.00 0.00 O ATOM 871 CB PRO A 60 3.560 -20.911 -1.519 1.00 0.00 C ATOM 872 CG PRO A 60 2.985 -20.096 -0.417 1.00 0.00 C ATOM 873 CD PRO A 60 3.329 -18.651 -0.728 1.00 0.00 C ATOM 0 HA PRO A 60 5.731 -20.546 -1.581 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.843 -21.034 -2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.823 -21.910 -1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.905 -20.233 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.400 -20.396 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.519 -18.155 -1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.507 -18.079 0.182 1.00 0.00 H new ATOM 881 N SER A 61 4.062 -19.530 -4.230 1.00 0.00 N ATOM 882 CA SER A 61 4.098 -19.537 -5.692 1.00 0.00 C ATOM 883 C SER A 61 5.449 -19.025 -6.179 1.00 0.00 C ATOM 884 O SER A 61 6.055 -19.607 -7.081 1.00 0.00 O ATOM 885 CB SER A 61 2.983 -18.653 -6.244 1.00 0.00 C ATOM 886 OG SER A 61 1.726 -19.178 -5.843 1.00 0.00 O ATOM 0 H SER A 61 3.319 -18.960 -3.825 1.00 0.00 H new ATOM 0 HA SER A 61 3.953 -20.558 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.097 -17.633 -5.878 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.042 -18.610 -7.332 1.00 0.00 H new ATOM 0 HG SER A 61 1.320 -18.583 -5.179 1.00 0.00 H new ATOM 892 N LEU A 62 5.925 -17.941 -5.572 1.00 0.00 N ATOM 893 CA LEU A 62 7.208 -17.369 -5.961 1.00 0.00 C ATOM 894 C LEU A 62 8.312 -18.408 -5.802 1.00 0.00 C ATOM 895 O LEU A 62 9.158 -18.563 -6.685 1.00 0.00 O ATOM 896 CB LEU A 62 7.520 -16.161 -5.071 1.00 0.00 C ATOM 897 CG LEU A 62 8.894 -15.590 -5.438 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.898 -15.160 -6.911 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.200 -14.384 -4.548 1.00 0.00 C ATOM 0 H LEU A 62 5.448 -17.447 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 62 7.156 -17.056 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.753 -15.397 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.507 -16.457 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 62 9.656 -16.354 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.876 -14.754 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.685 -16.023 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.136 -14.397 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.177 -13.978 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.438 -13.619 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.203 -14.694 -3.503 1.00 0.00 H new ATOM 911 N LYS A 63 8.292 -19.122 -4.683 1.00 0.00 N ATOM 912 CA LYS A 63 9.285 -20.163 -4.438 1.00 0.00 C ATOM 913 C LYS A 63 9.139 -21.292 -5.460 1.00 0.00 C ATOM 914 O LYS A 63 10.130 -21.839 -5.946 1.00 0.00 O ATOM 915 CB LYS A 63 9.127 -20.724 -3.028 1.00 0.00 C ATOM 916 CG LYS A 63 9.541 -19.660 -2.010 1.00 0.00 C ATOM 917 CD LYS A 63 9.532 -20.265 -0.604 1.00 0.00 C ATOM 918 CE LYS A 63 8.091 -20.501 -0.151 1.00 0.00 C ATOM 919 NZ LYS A 63 8.067 -20.747 1.317 1.00 0.00 N ATOM 0 H LYS A 63 7.607 -19.002 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 63 10.276 -19.721 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.093 -21.024 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.741 -21.616 -2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.535 -19.282 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.858 -18.812 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.083 -21.205 -0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.037 -19.596 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.475 -19.636 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.667 -21.354 -0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.087 -20.908 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.642 -21.585 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.456 -19.920 1.814 1.00 0.00 H new ATOM 933 N ALA A 64 7.894 -21.640 -5.771 1.00 0.00 N ATOM 934 CA ALA A 64 7.622 -22.709 -6.725 1.00 0.00 C ATOM 935 C ALA A 64 7.862 -22.227 -8.151 1.00 0.00 C ATOM 936 O ALA A 64 7.496 -22.901 -9.113 1.00 0.00 O ATOM 937 CB ALA A 64 6.181 -23.194 -6.578 1.00 0.00 C ATOM 0 H ALA A 64 7.062 -21.200 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 64 8.300 -23.537 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.991 -23.992 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.025 -23.570 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.497 -22.366 -6.766 1.00 0.00 H new ATOM 943 N LYS A 65 8.477 -21.056 -8.280 1.00 0.00 N ATOM 944 CA LYS A 65 8.765 -20.498 -9.595 1.00 0.00 C ATOM 945 C LYS A 65 7.491 -20.376 -10.424 1.00 0.00 C ATOM 946 O LYS A 65 7.544 -20.117 -11.624 1.00 0.00 O ATOM 947 CB LYS A 65 9.769 -21.389 -10.329 1.00 0.00 C ATOM 948 CG LYS A 65 11.130 -21.311 -9.634 1.00 0.00 C ATOM 949 CD LYS A 65 12.127 -22.216 -10.361 1.00 0.00 C ATOM 950 CE LYS A 65 13.490 -22.132 -9.671 1.00 0.00 C ATOM 951 NZ LYS A 65 14.458 -23.021 -10.375 1.00 0.00 N ATOM 0 H LYS A 65 8.783 -20.479 -7.496 1.00 0.00 H new ATOM 0 HA LYS A 65 9.189 -19.503 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.414 -22.420 -10.341 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.861 -21.071 -11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.491 -20.282 -9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.036 -21.618 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.769 -23.246 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.216 -21.912 -11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.851 -21.104 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.400 -22.429 -8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.385 -22.965 -9.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.114 -24.002 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.551 -22.717 -11.365 1.00 0.00 H new ATOM 965 N LYS A 66 6.350 -20.546 -9.768 1.00 0.00 N ATOM 966 CA LYS A 66 5.062 -20.432 -10.441 1.00 0.00 C ATOM 967 C LYS A 66 4.857 -19.020 -10.966 1.00 0.00 C ATOM 968 O LYS A 66 4.229 -18.817 -12.006 1.00 0.00 O ATOM 969 CB LYS A 66 3.928 -20.806 -9.489 1.00 0.00 C ATOM 970 CG LYS A 66 3.916 -22.319 -9.276 1.00 0.00 C ATOM 971 CD LYS A 66 2.804 -22.687 -8.292 1.00 0.00 C ATOM 972 CE LYS A 66 2.779 -24.203 -8.092 1.00 0.00 C ATOM 973 NZ LYS A 66 1.703 -24.558 -7.125 1.00 0.00 N ATOM 0 H LYS A 66 6.290 -20.763 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 66 5.055 -21.122 -11.284 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.057 -20.295 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.973 -20.479 -9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.759 -22.829 -10.226 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.881 -22.651 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.968 -22.187 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.841 -22.344 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.606 -24.704 -9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.744 -24.548 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.685 -25.589 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.887 -24.091 -6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.784 -24.242 -7.496 1.00 0.00 H new ATOM 987 N ILE A 67 5.376 -18.036 -10.230 1.00 0.00 N ATOM 988 CA ILE A 67 5.241 -16.634 -10.626 1.00 0.00 C ATOM 989 C ILE A 67 6.609 -15.977 -10.721 1.00 0.00 C ATOM 990 O ILE A 67 7.559 -16.392 -10.055 1.00 0.00 O ATOM 991 CB ILE A 67 4.368 -15.892 -9.621 1.00 0.00 C ATOM 992 CG1 ILE A 67 5.003 -15.984 -8.233 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.974 -16.518 -9.592 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.193 -15.150 -7.244 1.00 0.00 C ATOM 0 H ILE A 67 5.891 -18.183 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 67 4.767 -16.590 -11.607 1.00 0.00 H new ATOM 0 HB ILE A 67 4.285 -14.845 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.037 -17.023 -7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.032 -15.627 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.351 -15.986 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.524 -16.450 -10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.051 -17.565 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.647 -15.216 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.182 -14.110 -7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.171 -15.528 -7.201 1.00 0.00 H new ATOM 1006 N ASP A 68 6.711 -14.949 -11.555 1.00 0.00 N ATOM 1007 CA ASP A 68 7.975 -14.245 -11.737 1.00 0.00 C ATOM 1008 C ASP A 68 8.061 -13.024 -10.831 1.00 0.00 C ATOM 1009 O ASP A 68 9.148 -12.512 -10.565 1.00 0.00 O ATOM 1010 CB ASP A 68 8.112 -13.804 -13.199 1.00 0.00 C ATOM 1011 CG ASP A 68 8.299 -15.024 -14.099 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.580 -16.087 -13.571 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.159 -14.876 -15.303 1.00 0.00 O ATOM 0 H ASP A 68 5.938 -14.586 -12.113 1.00 0.00 H new ATOM 0 HA ASP A 68 8.784 -14.926 -11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.225 -13.249 -13.505 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.962 -13.130 -13.306 1.00 0.00 H new ATOM 1018 N ALA A 69 6.909 -12.560 -10.368 1.00 0.00 N ATOM 1019 CA ALA A 69 6.863 -11.389 -9.504 1.00 0.00 C ATOM 1020 C ALA A 69 5.553 -11.339 -8.736 1.00 0.00 C ATOM 1021 O ALA A 69 4.548 -11.912 -9.161 1.00 0.00 O ATOM 1022 CB ALA A 69 6.998 -10.118 -10.350 1.00 0.00 C ATOM 0 H ALA A 69 5.999 -12.973 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 69 7.687 -11.453 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.963 -9.243 -9.701 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.948 -10.136 -10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.179 -10.070 -11.068 1.00 0.00 H new ATOM 1028 N ILE A 70 5.562 -10.649 -7.600 1.00 0.00 N ATOM 1029 CA ILE A 70 4.361 -10.521 -6.778 1.00 0.00 C ATOM 1030 C ILE A 70 3.927 -9.068 -6.691 1.00 0.00 C ATOM 1031 O ILE A 70 4.720 -8.187 -6.354 1.00 0.00 O ATOM 1032 CB ILE A 70 4.628 -11.055 -5.371 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.879 -12.561 -5.439 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.415 -10.781 -4.477 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.439 -13.051 -4.100 1.00 0.00 C ATOM 0 H ILE A 70 6.383 -10.171 -7.228 1.00 0.00 H new ATOM 0 HA ILE A 70 3.565 -11.103 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 70 5.503 -10.556 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.951 -13.084 -5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.580 -12.787 -6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.608 -11.163 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.234 -9.707 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.538 -11.278 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.617 -14.125 -4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.377 -12.537 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.722 -12.840 -3.307 1.00 0.00 H new ATOM 1047 N MET A 71 2.655 -8.813 -6.998 1.00 0.00 N ATOM 1048 CA MET A 71 2.119 -7.453 -6.945 1.00 0.00 C ATOM 1049 C MET A 71 0.843 -7.417 -6.111 1.00 0.00 C ATOM 1050 O MET A 71 -0.211 -7.879 -6.548 1.00 0.00 O ATOM 1051 CB MET A 71 1.822 -6.954 -8.360 1.00 0.00 C ATOM 1052 CG MET A 71 1.352 -5.499 -8.298 1.00 0.00 C ATOM 1053 SD MET A 71 1.109 -4.873 -9.979 1.00 0.00 S ATOM 1054 CE MET A 71 -0.293 -5.930 -10.416 1.00 0.00 C ATOM 0 H MET A 71 1.982 -9.524 -7.284 1.00 0.00 H new ATOM 0 HA MET A 71 2.862 -6.804 -6.481 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.715 -7.033 -8.980 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.056 -7.576 -8.823 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.422 -5.430 -7.734 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.088 -4.890 -7.774 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.893 -5.440 -11.183 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.075 -6.883 -10.797 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.906 -6.105 -9.532 1.00 0.00 H new ATOM 1064 N SER A 72 0.946 -6.866 -4.906 1.00 0.00 N ATOM 1065 CA SER A 72 -0.205 -6.776 -4.014 1.00 0.00 C ATOM 1066 C SER A 72 0.013 -5.690 -2.966 1.00 0.00 C ATOM 1067 O SER A 72 1.048 -5.026 -2.952 1.00 0.00 O ATOM 1068 CB SER A 72 -0.437 -8.119 -3.324 1.00 0.00 C ATOM 1069 OG SER A 72 -1.562 -8.014 -2.460 1.00 0.00 O ATOM 0 H SER A 72 1.809 -6.477 -4.526 1.00 0.00 H new ATOM 0 HA SER A 72 -1.082 -6.519 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.606 -8.898 -4.067 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.447 -8.407 -2.755 1.00 0.00 H new ATOM 0 HG SER A 72 -2.249 -8.655 -2.738 1.00 0.00 H new ATOM 1075 N SER A 73 -0.968 -5.519 -2.087 1.00 0.00 N ATOM 1076 CA SER A 73 -0.875 -4.513 -1.036 1.00 0.00 C ATOM 1077 C SER A 73 0.261 -4.850 -0.080 1.00 0.00 C ATOM 1078 O SER A 73 0.683 -4.009 0.717 1.00 0.00 O ATOM 1079 CB SER A 73 -2.191 -4.438 -0.263 1.00 0.00 C ATOM 1080 OG SER A 73 -2.478 -5.711 0.302 1.00 0.00 O ATOM 0 H SER A 73 -1.832 -6.061 -2.081 1.00 0.00 H new ATOM 0 HA SER A 73 -0.675 -3.547 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.122 -3.686 0.523 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.999 -4.132 -0.927 1.00 0.00 H new ATOM 0 HG SER A 73 -3.321 -5.665 0.800 1.00 0.00 H new ATOM 1086 N LEU A 74 0.747 -6.087 -0.152 1.00 0.00 N ATOM 1087 CA LEU A 74 1.830 -6.526 0.721 1.00 0.00 C ATOM 1088 C LEU A 74 2.839 -5.397 0.933 1.00 0.00 C ATOM 1089 O LEU A 74 3.378 -4.843 -0.025 1.00 0.00 O ATOM 1090 CB LEU A 74 2.546 -7.727 0.094 1.00 0.00 C ATOM 1091 CG LEU A 74 3.610 -8.255 1.061 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.928 -8.904 2.272 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.482 -9.288 0.347 1.00 0.00 C ATOM 0 H LEU A 74 0.410 -6.798 -0.801 1.00 0.00 H new ATOM 0 HA LEU A 74 1.404 -6.809 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.826 -8.513 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.010 -7.435 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 74 4.234 -7.428 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.687 -9.279 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.311 -8.164 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.301 -9.731 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.239 -9.663 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.860 -10.115 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.970 -8.823 -0.510 1.00 0.00 H new ATOM 1105 N SER A 75 3.081 -5.060 2.196 1.00 0.00 N ATOM 1106 CA SER A 75 4.021 -3.999 2.525 1.00 0.00 C ATOM 1107 C SER A 75 5.447 -4.528 2.531 1.00 0.00 C ATOM 1108 O SER A 75 5.676 -5.721 2.714 1.00 0.00 O ATOM 1109 CB SER A 75 3.688 -3.412 3.897 1.00 0.00 C ATOM 1110 OG SER A 75 4.271 -4.223 4.908 1.00 0.00 O ATOM 0 H SER A 75 2.641 -5.504 3.002 1.00 0.00 H new ATOM 0 HA SER A 75 3.938 -3.221 1.767 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.065 -2.392 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.608 -3.363 4.032 1.00 0.00 H new ATOM 0 HG SER A 75 3.647 -4.308 5.659 1.00 0.00 H new ATOM 1116 N ILE A 76 6.413 -3.632 2.329 1.00 0.00 N ATOM 1117 CA ILE A 76 7.822 -4.025 2.312 1.00 0.00 C ATOM 1118 C ILE A 76 8.504 -3.597 3.602 1.00 0.00 C ATOM 1119 O ILE A 76 8.133 -2.589 4.203 1.00 0.00 O ATOM 1120 CB ILE A 76 8.524 -3.390 1.119 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.448 -1.864 1.228 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.839 -3.838 -0.178 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.309 -1.224 0.136 1.00 0.00 C ATOM 0 H ILE A 76 6.248 -2.637 2.176 1.00 0.00 H new ATOM 0 HA ILE A 76 7.882 -5.110 2.226 1.00 0.00 H new ATOM 0 HB ILE A 76 9.568 -3.703 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.414 -1.534 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.792 -1.543 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.342 -3.383 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.893 -4.923 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.795 -3.526 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.252 -0.139 0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.344 -1.543 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.944 -1.534 -0.843 1.00 0.00 H new ATOM 1135 N THR A 77 9.500 -4.368 4.028 1.00 0.00 N ATOM 1136 CA THR A 77 10.231 -4.056 5.249 1.00 0.00 C ATOM 1137 C THR A 77 11.668 -4.558 5.163 1.00 0.00 C ATOM 1138 O THR A 77 11.952 -5.532 4.465 1.00 0.00 O ATOM 1139 CB THR A 77 9.525 -4.699 6.443 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.442 -6.097 6.241 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.117 -4.118 6.585 1.00 0.00 C ATOM 0 H THR A 77 9.818 -5.210 3.547 1.00 0.00 H new ATOM 0 HA THR A 77 10.255 -2.974 5.376 1.00 0.00 H new ATOM 0 HB THR A 77 10.091 -4.494 7.352 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.991 -6.512 7.006 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.617 -4.579 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.182 -3.041 6.741 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.547 -4.319 5.678 1.00 0.00 H new ATOM 1149 N GLU A 78 12.564 -3.901 5.886 1.00 0.00 N ATOM 1150 CA GLU A 78 13.969 -4.292 5.877 1.00 0.00 C ATOM 1151 C GLU A 78 14.111 -5.788 6.132 1.00 0.00 C ATOM 1152 O GLU A 78 14.825 -6.490 5.410 1.00 0.00 O ATOM 1153 CB GLU A 78 14.728 -3.522 6.962 1.00 0.00 C ATOM 1154 CG GLU A 78 14.791 -2.040 6.591 1.00 0.00 C ATOM 1155 CD GLU A 78 15.466 -1.249 7.707 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.861 -1.862 8.685 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.578 -0.042 7.566 1.00 0.00 O ATOM 0 H GLU A 78 12.347 -3.102 6.482 1.00 0.00 H new ATOM 0 HA GLU A 78 14.385 -4.058 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.231 -3.645 7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.736 -3.923 7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.343 -1.913 5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.785 -1.657 6.420 1.00 0.00 H new ATOM 1164 N LYS A 79 13.423 -6.278 7.152 1.00 0.00 N ATOM 1165 CA LYS A 79 13.490 -7.696 7.491 1.00 0.00 C ATOM 1166 C LYS A 79 13.118 -8.557 6.288 1.00 0.00 C ATOM 1167 O LYS A 79 13.737 -9.592 6.044 1.00 0.00 O ATOM 1168 CB LYS A 79 12.530 -8.000 8.647 1.00 0.00 C ATOM 1169 CG LYS A 79 12.694 -9.459 9.080 1.00 0.00 C ATOM 1170 CD LYS A 79 11.779 -9.746 10.272 1.00 0.00 C ATOM 1171 CE LYS A 79 11.955 -11.201 10.713 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.078 -11.474 11.886 1.00 0.00 N ATOM 0 H LYS A 79 12.817 -5.723 7.756 1.00 0.00 H new ATOM 0 HA LYS A 79 14.512 -7.929 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.734 -7.336 9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.501 -7.815 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.449 -10.124 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.732 -9.654 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.017 -9.074 11.096 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.740 -9.561 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.703 -11.874 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.997 -11.390 10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.197 -12.463 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.338 -10.841 12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.085 -11.309 11.623 1.00 0.00 H new ATOM 1186 N ARG A 80 12.115 -8.115 5.541 1.00 0.00 N ATOM 1187 CA ARG A 80 11.678 -8.840 4.349 1.00 0.00 C ATOM 1188 C ARG A 80 12.738 -8.775 3.253 1.00 0.00 C ATOM 1189 O ARG A 80 12.950 -9.741 2.523 1.00 0.00 O ATOM 1190 CB ARG A 80 10.356 -8.275 3.843 1.00 0.00 C ATOM 1191 CG ARG A 80 9.230 -8.674 4.799 1.00 0.00 C ATOM 1192 CD ARG A 80 7.914 -8.061 4.316 1.00 0.00 C ATOM 1193 NE ARG A 80 6.823 -8.444 5.203 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.555 -8.336 4.820 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.270 -7.885 3.631 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.595 -8.684 5.633 1.00 0.00 N ATOM 0 H ARG A 80 11.589 -7.263 5.735 1.00 0.00 H new ATOM 0 HA ARG A 80 11.533 -9.886 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.417 -7.189 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.147 -8.651 2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.144 -9.760 4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.456 -8.330 5.808 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.001 -6.975 4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.700 -8.395 3.300 1.00 0.00 H new ATOM 0 HE ARG A 80 7.036 -8.801 6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.020 -7.615 2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.297 -7.802 3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.818 -9.039 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.622 -8.601 5.338 1.00 0.00 H new ATOM 1210 N GLN A 81 13.391 -7.623 3.142 1.00 0.00 N ATOM 1211 CA GLN A 81 14.425 -7.432 2.130 1.00 0.00 C ATOM 1212 C GLN A 81 15.529 -8.469 2.312 1.00 0.00 C ATOM 1213 O GLN A 81 16.090 -8.973 1.340 1.00 0.00 O ATOM 1214 CB GLN A 81 15.010 -6.025 2.237 1.00 0.00 C ATOM 1215 CG GLN A 81 13.951 -5.000 1.832 1.00 0.00 C ATOM 1216 CD GLN A 81 14.498 -3.589 2.014 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.665 -3.415 2.363 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.719 -2.565 1.795 1.00 0.00 N ATOM 0 H GLN A 81 13.224 -6.811 3.737 1.00 0.00 H new ATOM 0 HA GLN A 81 13.980 -7.556 1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.344 -5.835 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.885 -5.934 1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.661 -5.156 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.054 -5.132 2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.752 -2.712 1.506 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.077 -1.617 1.913 1.00 0.00 H new ATOM 1227 N GLN A 82 15.840 -8.782 3.566 1.00 0.00 N ATOM 1228 CA GLN A 82 16.877 -9.766 3.861 1.00 0.00 C ATOM 1229 C GLN A 82 16.506 -11.119 3.258 1.00 0.00 C ATOM 1230 O GLN A 82 17.377 -11.930 2.941 1.00 0.00 O ATOM 1231 CB GLN A 82 17.045 -9.910 5.374 1.00 0.00 C ATOM 1232 CG GLN A 82 17.630 -8.618 5.944 1.00 0.00 C ATOM 1233 CD GLN A 82 17.764 -8.729 7.459 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.280 -9.725 7.966 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.326 -7.761 8.216 1.00 0.00 N ATOM 0 H GLN A 82 15.394 -8.373 4.387 1.00 0.00 H new ATOM 0 HA GLN A 82 17.816 -9.425 3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.083 -10.123 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.701 -10.750 5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.605 -8.423 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.988 -7.775 5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.899 -6.937 7.794 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.411 -7.828 9.230 1.00 0.00 H new ATOM 1244 N GLU A 83 15.205 -11.363 3.110 1.00 0.00 N ATOM 1245 CA GLU A 83 14.732 -12.623 2.542 1.00 0.00 C ATOM 1246 C GLU A 83 14.760 -12.568 1.020 1.00 0.00 C ATOM 1247 O GLU A 83 15.318 -13.448 0.364 1.00 0.00 O ATOM 1248 CB GLU A 83 13.308 -12.906 3.018 1.00 0.00 C ATOM 1249 CG GLU A 83 13.322 -13.189 4.521 1.00 0.00 C ATOM 1250 CD GLU A 83 11.897 -13.388 5.026 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.987 -13.323 4.215 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.736 -13.603 6.216 1.00 0.00 O ATOM 0 H GLU A 83 14.466 -10.711 3.373 1.00 0.00 H new ATOM 0 HA GLU A 83 15.393 -13.422 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.665 -12.053 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.896 -13.759 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.917 -14.079 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.793 -12.361 5.051 1.00 0.00 H new ATOM 1259 N ILE A 84 14.153 -11.523 0.454 1.00 0.00 N ATOM 1260 CA ILE A 84 14.117 -11.362 -0.995 1.00 0.00 C ATOM 1261 C ILE A 84 14.357 -9.909 -1.374 1.00 0.00 C ATOM 1262 O ILE A 84 14.744 -9.092 -0.541 1.00 0.00 O ATOM 1263 CB ILE A 84 12.765 -11.825 -1.536 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.652 -10.963 -0.940 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.535 -13.287 -1.157 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.309 -11.370 -1.544 1.00 0.00 C ATOM 0 H ILE A 84 13.684 -10.782 0.975 1.00 0.00 H new ATOM 0 HA ILE A 84 14.907 -11.972 -1.434 1.00 0.00 H new ATOM 0 HB ILE A 84 12.758 -11.726 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.626 -11.083 0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.848 -9.909 -1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.570 -13.616 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.326 -13.903 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.544 -13.387 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.517 -10.754 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.338 -11.228 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.113 -12.419 -1.321 1.00 0.00 H new ATOM 1278 N ALA A 85 14.118 -9.583 -2.640 1.00 0.00 N ATOM 1279 CA ALA A 85 14.312 -8.219 -3.121 1.00 0.00 C ATOM 1280 C ALA A 85 12.976 -7.523 -3.334 1.00 0.00 C ATOM 1281 O ALA A 85 11.987 -8.150 -3.702 1.00 0.00 O ATOM 1282 CB ALA A 85 15.089 -8.245 -4.444 1.00 0.00 C ATOM 0 H ALA A 85 13.791 -10.240 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 85 14.876 -7.667 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.233 -7.225 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.060 -8.715 -4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.527 -8.813 -5.185 1.00 0.00 H new ATOM 1288 N PHE A 86 12.956 -6.214 -3.102 1.00 0.00 N ATOM 1289 CA PHE A 86 11.738 -5.428 -3.280 1.00 0.00 C ATOM 1290 C PHE A 86 12.015 -4.194 -4.131 1.00 0.00 C ATOM 1291 O PHE A 86 13.121 -3.657 -4.122 1.00 0.00 O ATOM 1292 CB PHE A 86 11.186 -5.001 -1.920 1.00 0.00 C ATOM 1293 CG PHE A 86 10.562 -6.192 -1.231 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.208 -6.483 -1.433 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.332 -7.000 -0.393 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.626 -7.585 -0.796 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.752 -8.101 0.246 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.398 -8.394 0.044 1.00 0.00 C ATOM 0 H PHE A 86 13.765 -5.676 -2.792 1.00 0.00 H new ATOM 0 HA PHE A 86 11.001 -6.048 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.986 -4.590 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.445 -4.212 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.612 -5.857 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.377 -6.775 -0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.582 -7.810 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.349 -8.725 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.950 -9.244 0.537 1.00 0.00 H new ATOM 1308 N THR A 87 11.001 -3.752 -4.869 1.00 0.00 N ATOM 1309 CA THR A 87 11.146 -2.578 -5.721 1.00 0.00 C ATOM 1310 C THR A 87 9.779 -2.057 -6.148 1.00 0.00 C ATOM 1311 O THR A 87 8.786 -2.231 -5.441 1.00 0.00 O ATOM 1312 CB THR A 87 11.971 -2.926 -6.959 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.138 -1.763 -7.756 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.250 -4.001 -7.770 1.00 0.00 C ATOM 0 H THR A 87 10.078 -4.185 -4.894 1.00 0.00 H new ATOM 0 HA THR A 87 11.659 -1.802 -5.153 1.00 0.00 H new ATOM 0 HB THR A 87 12.947 -3.301 -6.651 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.050 -1.422 -7.649 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.840 -4.248 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.122 -4.894 -7.158 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.273 -3.630 -8.079 1.00 0.00 H new ATOM 1322 N ASP A 88 9.730 -1.420 -7.315 1.00 0.00 N ATOM 1323 CA ASP A 88 8.479 -0.886 -7.833 1.00 0.00 C ATOM 1324 C ASP A 88 7.689 -0.200 -6.734 1.00 0.00 C ATOM 1325 O ASP A 88 6.481 -0.004 -6.864 1.00 0.00 O ATOM 1326 CB ASP A 88 7.640 -2.015 -8.435 1.00 0.00 C ATOM 1327 CG ASP A 88 8.281 -2.506 -9.727 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.117 -1.795 -10.254 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.928 -3.588 -10.169 1.00 0.00 O ATOM 0 H ASP A 88 10.539 -1.263 -7.916 1.00 0.00 H new ATOM 0 HA ASP A 88 8.714 -0.153 -8.604 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.558 -2.837 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.628 -1.662 -8.632 1.00 0.00 H new ATOM 1334 N LYS A 89 8.377 0.160 -5.650 1.00 0.00 N ATOM 1335 CA LYS A 89 7.728 0.827 -4.515 1.00 0.00 C ATOM 1336 C LYS A 89 6.514 1.625 -4.989 1.00 0.00 C ATOM 1337 O LYS A 89 6.634 2.509 -5.841 1.00 0.00 O ATOM 1338 CB LYS A 89 8.721 1.772 -3.841 1.00 0.00 C ATOM 1339 CG LYS A 89 9.869 0.961 -3.238 1.00 0.00 C ATOM 1340 CD LYS A 89 10.866 1.908 -2.568 1.00 0.00 C ATOM 1341 CE LYS A 89 12.026 1.099 -1.986 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.997 2.022 -1.332 1.00 0.00 N ATOM 0 H LYS A 89 9.378 0.003 -5.532 1.00 0.00 H new ATOM 0 HA LYS A 89 7.399 0.068 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.109 2.487 -4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.220 2.348 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.482 0.249 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.367 0.382 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.240 2.631 -3.293 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.372 2.475 -1.779 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.651 0.375 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.521 0.533 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.786 1.472 -0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.363 2.696 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.520 2.543 -0.568 1.00 0.00 H new ATOM 1356 N LEU A 90 5.352 1.284 -4.462 1.00 0.00 N ATOM 1357 CA LEU A 90 4.119 1.955 -4.860 1.00 0.00 C ATOM 1358 C LEU A 90 4.012 3.318 -4.202 1.00 0.00 C ATOM 1359 O LEU A 90 4.121 4.346 -4.867 1.00 0.00 O ATOM 1360 CB LEU A 90 2.913 1.097 -4.462 1.00 0.00 C ATOM 1361 CG LEU A 90 2.852 -0.154 -5.350 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.131 -1.279 -4.603 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.079 0.169 -6.636 1.00 0.00 C ATOM 0 H LEU A 90 5.232 0.552 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 90 4.133 2.091 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.991 0.807 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.994 1.674 -4.566 1.00 0.00 H new ATOM 0 HG LEU A 90 3.866 -0.469 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.088 -2.166 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.672 -1.512 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.118 -0.961 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.035 -0.719 -7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.067 0.484 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.585 0.971 -7.173 1.00 0.00 H new ATOM 1375 N TYR A 91 3.797 3.321 -2.890 1.00 0.00 N ATOM 1376 CA TYR A 91 3.670 4.574 -2.152 1.00 0.00 C ATOM 1377 C TYR A 91 4.175 4.408 -0.723 1.00 0.00 C ATOM 1378 O TYR A 91 4.376 3.289 -0.250 1.00 0.00 O ATOM 1379 CB TYR A 91 2.206 5.017 -2.124 1.00 0.00 C ATOM 1380 CG TYR A 91 1.382 3.991 -1.383 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.306 4.035 0.014 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.693 2.999 -2.090 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.542 3.087 0.705 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.071 2.051 -1.399 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.146 2.095 -0.002 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.899 1.159 0.678 1.00 0.00 O ATOM 0 H TYR A 91 3.708 2.480 -2.320 1.00 0.00 H new ATOM 0 HA TYR A 91 4.272 5.331 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.119 5.989 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.831 5.134 -3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.837 4.801 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.751 2.965 -3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.484 3.121 1.783 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.603 1.285 -1.944 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.312 0.543 0.037 1.00 0.00 H new ATOM 1396 N ALA A 92 4.378 5.530 -0.037 1.00 0.00 N ATOM 1397 CA ALA A 92 4.859 5.498 1.341 1.00 0.00 C ATOM 1398 C ALA A 92 3.698 5.266 2.300 1.00 0.00 C ATOM 1399 O ALA A 92 2.738 6.039 2.333 1.00 0.00 O ATOM 1400 CB ALA A 92 5.551 6.815 1.684 1.00 0.00 C ATOM 0 H ALA A 92 4.218 6.466 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 92 5.572 4.680 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.906 6.782 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.396 6.967 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.845 7.637 1.570 1.00 0.00 H new ATOM 1406 N ALA A 93 3.786 4.194 3.083 1.00 0.00 N ATOM 1407 CA ALA A 93 2.731 3.864 4.038 1.00 0.00 C ATOM 1408 C ALA A 93 3.143 4.250 5.451 1.00 0.00 C ATOM 1409 O ALA A 93 3.382 3.388 6.297 1.00 0.00 O ATOM 1410 CB ALA A 93 2.431 2.364 3.984 1.00 0.00 C ATOM 0 H ALA A 93 4.571 3.543 3.076 1.00 0.00 H new ATOM 0 HA ALA A 93 1.836 4.426 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.643 2.125 4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.104 2.094 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.332 1.804 4.235 1.00 0.00 H new ATOM 1416 N ASP A 94 3.224 5.553 5.702 1.00 0.00 N ATOM 1417 CA ASP A 94 3.605 6.044 7.021 1.00 0.00 C ATOM 1418 C ASP A 94 2.382 6.138 7.929 1.00 0.00 C ATOM 1419 O ASP A 94 1.877 5.127 8.414 1.00 0.00 O ATOM 1420 CB ASP A 94 4.261 7.421 6.900 1.00 0.00 C ATOM 1421 CG ASP A 94 5.638 7.289 6.263 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.129 6.175 6.188 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.182 8.303 5.858 1.00 0.00 O ATOM 0 H ASP A 94 3.033 6.282 5.015 1.00 0.00 H new ATOM 0 HA ASP A 94 4.316 5.343 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.635 8.079 6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.350 7.878 7.885 1.00 0.00 H new ATOM 1428 N SER A 95 1.911 7.360 8.157 1.00 0.00 N ATOM 1429 CA SER A 95 0.753 7.577 9.014 1.00 0.00 C ATOM 1430 C SER A 95 0.113 8.928 8.722 1.00 0.00 C ATOM 1431 O SER A 95 0.706 9.777 8.058 1.00 0.00 O ATOM 1432 CB SER A 95 1.175 7.524 10.482 1.00 0.00 C ATOM 1433 OG SER A 95 2.267 8.408 10.687 1.00 0.00 O ATOM 0 H SER A 95 2.312 8.211 7.762 1.00 0.00 H new ATOM 0 HA SER A 95 0.026 6.791 8.812 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.339 7.805 11.123 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.459 6.507 10.755 1.00 0.00 H new ATOM 0 HG SER A 95 2.126 8.916 11.513 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.099 9.121 9.217 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.811 10.375 9.016 1.00 0.00 C ATOM 1441 C ARG A 96 -2.843 10.586 10.119 1.00 0.00 C ATOM 1442 O ARG A 96 -3.456 9.638 10.604 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.510 10.375 7.656 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.213 11.718 7.436 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.984 11.683 6.118 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.557 12.993 5.833 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.741 13.345 6.328 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.407 12.513 7.083 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.236 14.521 6.059 1.00 0.00 N ATOM 0 H ARG A 96 -1.611 8.426 9.761 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.086 11.188 9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.783 10.200 6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.235 9.562 7.609 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.894 11.923 8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.480 12.525 7.419 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.319 11.385 5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.776 10.936 6.172 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.043 13.649 5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.020 11.593 7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.315 12.783 7.462 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.716 15.171 5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.144 14.791 6.438 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.050 11.845 10.500 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.031 12.180 11.530 1.00 0.00 C ATOM 1465 C LEU A 97 -5.312 12.702 10.904 1.00 0.00 C ATOM 1466 O LEU A 97 -5.280 13.516 9.983 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.454 13.232 12.480 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.567 12.547 13.530 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.527 13.540 14.050 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.441 12.071 14.697 1.00 0.00 C ATOM 0 H LEU A 97 -2.553 12.647 10.113 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.262 11.274 12.091 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.872 13.963 11.919 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.261 13.776 12.970 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.060 11.695 13.077 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.899 13.052 14.795 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.907 13.885 13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.033 14.392 14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.815 11.584 15.445 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.945 12.927 15.147 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.185 11.364 14.330 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.454 12.231 11.412 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.749 12.673 10.888 1.00 0.00 C ATOM 1484 C VAL A 98 -8.580 13.275 12.015 1.00 0.00 C ATOM 1485 O VAL A 98 -9.028 12.569 12.919 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.487 11.483 10.272 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.454 11.987 9.200 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.473 10.527 9.646 1.00 0.00 C ATOM 0 H VAL A 98 -6.509 11.554 12.173 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.590 13.430 10.120 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.048 10.957 11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.981 11.141 8.759 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.175 12.669 9.652 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.896 12.511 8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.997 9.678 9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.912 11.048 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.786 10.171 10.414 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.789 14.585 11.955 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.558 15.283 12.983 1.00 0.00 C ATOM 1500 C VAL A 99 -10.559 16.242 12.356 1.00 0.00 C ATOM 1501 O VAL A 99 -10.461 16.570 11.175 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.602 16.053 13.902 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.424 15.152 14.285 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.075 17.291 13.174 1.00 0.00 C ATOM 0 H VAL A 99 -8.439 15.185 11.208 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.112 14.546 13.564 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.136 16.359 14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.745 15.699 14.938 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.795 14.269 14.806 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.893 14.845 13.384 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.396 17.837 13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.543 16.985 12.274 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.911 17.935 12.900 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.514 16.700 13.159 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.522 17.630 12.671 1.00 0.00 C ATOM 1516 C ALA A 100 -12.059 19.074 12.836 1.00 0.00 C ATOM 1517 O ALA A 100 -11.323 19.397 13.764 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.831 17.423 13.440 1.00 0.00 C ATOM 0 H ALA A 100 -11.610 16.444 14.142 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.681 17.436 11.610 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.583 18.121 13.072 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.181 16.401 13.294 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.661 17.600 14.502 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.499 19.936 11.926 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.122 21.344 11.974 1.00 0.00 C ATOM 1526 C LYS A 101 -12.501 21.944 13.323 1.00 0.00 C ATOM 1527 O LYS A 101 -11.868 22.893 13.790 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.823 22.114 10.853 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.306 23.553 10.823 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.957 24.305 9.660 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.430 25.741 9.622 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.049 26.466 8.476 1.00 0.00 N ATOM 0 H LYS A 101 -13.113 19.687 11.151 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.043 21.421 11.841 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.638 21.630 9.894 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.901 22.107 11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.533 24.052 11.765 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.222 23.559 10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.738 23.801 8.719 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.041 24.307 9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.663 26.250 10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.345 25.739 9.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.692 27.442 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.805 25.983 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.083 26.479 8.591 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.539 21.392 13.943 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.997 21.893 15.235 1.00 0.00 C ATOM 1548 C ASN A 102 -12.878 21.805 16.263 1.00 0.00 C ATOM 1549 O ASN A 102 -12.675 22.729 17.054 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.194 21.069 15.715 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.665 21.577 17.072 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.628 22.780 17.332 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.109 20.729 17.959 1.00 0.00 N ATOM 0 H ASN A 102 -14.075 20.605 13.577 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.293 22.936 15.120 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.006 21.136 14.991 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.917 20.017 15.787 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.426 21.062 18.869 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.139 19.733 17.742 1.00 0.00 H new ATOM 1560 N SER A 103 -12.143 20.696 16.248 1.00 0.00 N ATOM 1561 CA SER A 103 -11.036 20.511 17.184 1.00 0.00 C ATOM 1562 C SER A 103 -9.706 20.773 16.486 1.00 0.00 C ATOM 1563 O SER A 103 -9.374 20.128 15.490 1.00 0.00 O ATOM 1564 CB SER A 103 -11.050 19.086 17.735 1.00 0.00 C ATOM 1565 OG SER A 103 -9.885 18.876 18.522 1.00 0.00 O ATOM 0 H SER A 103 -12.291 19.918 15.605 1.00 0.00 H new ATOM 0 HA SER A 103 -11.154 21.217 18.006 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.944 18.925 18.338 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.084 18.367 16.916 1.00 0.00 H new ATOM 0 HG SER A 103 -9.891 17.963 18.879 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.944 21.729 17.012 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.652 22.072 16.428 1.00 0.00 C ATOM 1573 C ASP A 104 -6.560 21.176 16.990 1.00 0.00 C ATOM 1574 O ASP A 104 -6.185 21.290 18.156 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.316 23.534 16.728 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.216 24.454 15.911 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.841 23.968 14.983 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.267 25.632 16.224 1.00 0.00 O ATOM 0 H ASP A 104 -9.197 22.276 17.835 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.710 21.926 15.349 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.446 23.735 17.791 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.270 23.731 16.492 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.046 20.280 16.150 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.986 19.364 16.563 1.00 0.00 C ATOM 1585 C ILE A 105 -3.809 19.441 15.606 1.00 0.00 C ATOM 1586 O ILE A 105 -3.978 19.344 14.391 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.518 17.934 16.619 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.550 17.816 17.744 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.365 16.964 16.875 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.283 16.478 17.629 1.00 0.00 C ATOM 0 H ILE A 105 -6.346 20.169 15.181 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.647 19.657 17.556 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.989 17.687 15.668 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.057 17.890 18.713 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.262 18.639 17.686 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.749 15.945 16.914 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.635 17.046 16.070 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.888 17.209 17.824 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.017 16.395 18.430 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.790 16.422 16.665 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.565 15.662 17.709 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.609 19.607 16.160 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.407 19.689 15.340 1.00 0.00 C ATOM 1604 C GLN A 106 -0.561 18.428 15.497 1.00 0.00 C ATOM 1605 O GLN A 106 -0.616 17.753 16.524 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.581 20.917 15.747 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.182 22.171 15.106 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.842 22.211 13.619 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.732 22.117 12.774 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.402 22.342 13.247 1.00 0.00 N ATOM 0 H GLN A 106 -2.446 19.686 17.164 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.707 19.781 14.296 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.572 21.019 16.832 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.454 20.794 15.429 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.264 22.175 15.240 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.796 23.063 15.600 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.139 22.420 13.948 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.638 22.367 12.255 1.00 0.00 H new ATOM 1619 N PRO A 107 0.221 18.113 14.504 1.00 0.00 N ATOM 1620 CA PRO A 107 1.110 16.910 14.522 1.00 0.00 C ATOM 1621 C PRO A 107 2.101 16.957 15.687 1.00 0.00 C ATOM 1622 O PRO A 107 3.197 17.499 15.548 1.00 0.00 O ATOM 1623 CB PRO A 107 1.841 16.976 13.170 1.00 0.00 C ATOM 1624 CG PRO A 107 1.685 18.386 12.700 1.00 0.00 C ATOM 1625 CD PRO A 107 0.353 18.865 13.247 1.00 0.00 C ATOM 0 HA PRO A 107 0.552 15.984 14.659 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.893 16.713 13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.410 16.274 12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.502 19.010 13.061 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.701 18.438 11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.351 19.941 13.419 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.466 18.650 12.560 1.00 0.00 H new ATOM 1633 N THR A 108 1.710 16.369 16.808 1.00 0.00 N ATOM 1634 CA THR A 108 2.570 16.345 17.984 1.00 0.00 C ATOM 1635 C THR A 108 1.992 15.432 19.058 1.00 0.00 C ATOM 1636 O THR A 108 0.776 15.356 19.231 1.00 0.00 O ATOM 1637 CB THR A 108 2.713 17.765 18.543 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.958 18.676 17.483 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.878 17.812 19.532 1.00 0.00 C ATOM 0 H THR A 108 0.810 15.905 16.929 1.00 0.00 H new ATOM 0 HA THR A 108 3.547 15.962 17.691 1.00 0.00 H new ATOM 0 HB THR A 108 1.791 18.043 19.053 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.551 18.259 16.824 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.978 18.822 19.928 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.688 17.118 20.351 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.799 17.529 19.023 1.00 0.00 H new ATOM 1647 N VAL A 109 2.871 14.746 19.781 1.00 0.00 N ATOM 1648 CA VAL A 109 2.438 13.854 20.848 1.00 0.00 C ATOM 1649 C VAL A 109 1.843 14.661 22.006 1.00 0.00 C ATOM 1650 O VAL A 109 0.937 14.202 22.689 1.00 0.00 O ATOM 1651 CB VAL A 109 3.617 13.022 21.350 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.620 13.930 22.060 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.112 11.956 22.323 1.00 0.00 C ATOM 0 H VAL A 109 3.881 14.791 19.648 1.00 0.00 H new ATOM 0 HA VAL A 109 1.673 13.186 20.452 1.00 0.00 H new ATOM 0 HB VAL A 109 4.105 12.538 20.504 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.460 13.335 22.417 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.982 14.687 21.364 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.135 14.417 22.906 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.953 11.362 22.681 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.622 12.438 23.169 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.400 11.306 21.814 1.00 0.00 H new ATOM 1663 N GLU A 110 2.385 15.852 22.226 1.00 0.00 N ATOM 1664 CA GLU A 110 1.917 16.698 23.316 1.00 0.00 C ATOM 1665 C GLU A 110 0.423 16.976 23.168 1.00 0.00 C ATOM 1666 O GLU A 110 -0.374 16.597 24.023 1.00 0.00 O ATOM 1667 CB GLU A 110 2.679 18.026 23.310 1.00 0.00 C ATOM 1668 CG GLU A 110 2.306 18.838 24.553 1.00 0.00 C ATOM 1669 CD GLU A 110 2.891 18.177 25.797 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.658 17.240 25.643 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.561 18.615 26.887 1.00 0.00 O ATOM 0 H GLU A 110 3.142 16.251 21.670 1.00 0.00 H new ATOM 0 HA GLU A 110 2.094 16.178 24.258 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.753 17.840 23.293 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.439 18.590 22.409 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.683 19.856 24.460 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.222 18.906 24.642 1.00 0.00 H new ATOM 1678 N SER A 111 0.048 17.636 22.081 1.00 0.00 N ATOM 1679 CA SER A 111 -1.352 17.968 21.850 1.00 0.00 C ATOM 1680 C SER A 111 -2.219 16.716 21.872 1.00 0.00 C ATOM 1681 O SER A 111 -3.424 16.791 22.108 1.00 0.00 O ATOM 1682 CB SER A 111 -1.501 18.662 20.492 1.00 0.00 C ATOM 1683 OG SER A 111 -2.862 19.024 20.295 1.00 0.00 O ATOM 0 H SER A 111 0.687 17.950 21.351 1.00 0.00 H new ATOM 0 HA SER A 111 -1.681 18.635 22.647 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.868 19.548 20.452 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.170 17.998 19.693 1.00 0.00 H new ATOM 0 HG SER A 111 -2.960 19.470 19.428 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.596 15.571 21.630 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.311 14.302 21.637 1.00 0.00 C ATOM 1691 C LEU A 112 -2.609 13.844 23.057 1.00 0.00 C ATOM 1692 O LEU A 112 -3.551 13.091 23.293 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.500 13.241 20.898 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.655 13.430 19.383 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.608 12.583 18.651 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.066 12.987 18.954 1.00 0.00 C ATOM 0 H LEU A 112 -0.599 15.494 21.427 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.263 14.446 21.125 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.449 13.314 21.177 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.838 12.246 21.186 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.511 14.481 19.131 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.719 12.718 17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.391 12.896 18.955 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.751 11.532 18.902 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.178 13.121 17.878 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.210 11.936 19.206 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.810 13.590 19.474 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.786 14.285 23.993 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.963 13.901 25.387 1.00 0.00 C ATOM 1710 C LYS A 113 -3.372 14.239 25.856 1.00 0.00 C ATOM 1711 O LYS A 113 -3.872 15.339 25.621 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.946 14.637 26.266 1.00 0.00 C ATOM 1713 CG LYS A 113 0.460 14.112 25.972 1.00 0.00 C ATOM 1714 CD LYS A 113 1.477 14.848 26.845 1.00 0.00 C ATOM 1715 CE LYS A 113 2.881 14.315 26.554 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.872 15.042 27.398 1.00 0.00 N ATOM 0 H LYS A 113 -0.995 14.904 23.818 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.807 12.825 25.471 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.993 15.709 26.074 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.187 14.491 27.319 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.507 13.041 26.167 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.699 14.255 24.918 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.435 15.919 26.646 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.235 14.709 27.899 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.926 13.246 26.761 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.120 14.446 25.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.769 14.516 27.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.033 15.991 27.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.506 15.127 28.368 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.010 13.284 26.529 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.361 13.489 27.038 1.00 0.00 C ATOM 1732 C GLY A 114 -6.399 13.220 25.959 1.00 0.00 C ATOM 1733 O GLY A 114 -7.583 13.050 26.249 1.00 0.00 O ATOM 0 H GLY A 114 -3.615 12.366 26.733 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.537 12.830 27.888 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.465 14.512 27.400 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.953 13.191 24.709 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.859 12.955 23.589 1.00 0.00 C ATOM 1739 C LYS A 115 -7.028 11.463 23.349 1.00 0.00 C ATOM 1740 O LYS A 115 -6.136 10.668 23.649 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.295 13.610 22.325 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.963 15.078 22.603 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.252 15.870 22.836 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.912 17.343 23.055 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.171 18.117 23.250 1.00 0.00 N ATOM 0 H LYS A 115 -4.977 13.327 24.445 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.830 13.388 23.828 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.399 13.081 21.999 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.020 13.539 21.514 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.316 15.154 23.477 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.413 15.501 21.762 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.917 15.763 21.979 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.782 15.475 23.703 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.266 17.453 23.926 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.362 17.732 22.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.942 19.120 23.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.772 18.021 22.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.679 17.751 24.080 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.184 11.081 22.810 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.465 9.673 22.538 1.00 0.00 C ATOM 1761 C ARG A 116 -8.151 9.343 21.088 1.00 0.00 C ATOM 1762 O ARG A 116 -8.494 10.097 20.177 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.934 9.369 22.825 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.210 9.547 24.319 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.682 9.251 24.606 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.531 10.251 23.966 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.766 11.425 24.544 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.232 11.699 25.703 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.529 12.302 23.953 1.00 0.00 N ATOM 0 H ARG A 116 -8.936 11.721 22.555 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.836 9.062 23.186 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.574 10.034 22.245 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.172 8.350 22.519 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.574 8.878 24.899 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.966 10.564 24.626 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.939 8.257 24.240 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.857 9.249 25.682 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.951 10.046 23.060 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.635 11.013 26.164 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.412 12.599 26.147 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.946 12.087 23.047 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.709 13.203 24.397 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.488 8.210 20.873 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.119 7.785 19.526 1.00 0.00 C ATOM 1785 C VAL A 117 -7.600 6.366 19.260 1.00 0.00 C ATOM 1786 O VAL A 117 -7.474 5.487 20.108 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.602 7.857 19.348 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.205 7.182 18.031 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.161 9.322 19.323 1.00 0.00 C ATOM 0 H VAL A 117 -7.196 7.571 21.612 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.597 8.456 18.813 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.116 7.344 20.178 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.123 7.235 17.907 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.518 6.138 18.049 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.691 7.692 17.200 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.080 9.374 19.196 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.649 9.835 18.494 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.440 9.802 20.261 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.158 6.145 18.072 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.652 4.822 17.702 1.00 0.00 C ATOM 1801 C GLY A 118 -7.714 4.150 16.712 1.00 0.00 C ATOM 1802 O GLY A 118 -7.199 4.789 15.792 1.00 0.00 O ATOM 0 H GLY A 118 -8.279 6.859 17.354 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.750 4.203 18.594 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.647 4.910 17.265 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.487 2.851 16.899 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.604 2.099 16.013 1.00 0.00 C ATOM 1808 C VAL A 119 -7.278 0.808 15.564 1.00 0.00 C ATOM 1809 O VAL A 119 -8.237 0.344 16.181 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.294 1.772 16.735 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.484 0.772 15.905 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.482 3.055 16.919 1.00 0.00 C ATOM 0 H VAL A 119 -7.900 2.301 17.652 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.390 2.709 15.136 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.517 1.336 17.709 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.552 0.541 16.421 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.062 -0.143 15.772 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.261 1.205 14.930 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.549 2.824 17.433 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.262 3.489 15.944 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.056 3.767 17.512 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.762 0.222 14.484 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.318 -1.020 13.968 1.00 0.00 C ATOM 1824 C LEU A 120 -6.586 -2.221 14.558 1.00 0.00 C ATOM 1825 O LEU A 120 -5.391 -2.404 14.339 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.187 -1.049 12.440 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.885 -2.296 11.887 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.393 -2.213 12.164 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.644 -2.390 10.379 1.00 0.00 C ATOM 0 H LEU A 120 -5.968 0.586 13.957 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.369 -1.072 14.251 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.631 -0.151 12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.135 -1.053 12.155 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.479 -3.182 12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.885 -3.102 11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.563 -2.152 13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.803 -1.326 11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.141 -3.277 9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.046 -1.502 9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.574 -2.457 10.185 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.319 -3.041 15.302 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.732 -4.223 15.922 1.00 0.00 C ATOM 1843 C GLN A 121 -5.980 -5.054 14.889 1.00 0.00 C ATOM 1844 O GLN A 121 -6.242 -4.954 13.692 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.831 -5.076 16.565 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.201 -6.279 17.269 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.254 -7.016 18.088 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.321 -6.469 18.365 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.016 -8.233 18.496 1.00 0.00 N ATOM 0 H GLN A 121 -8.313 -2.911 15.490 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.029 -3.896 16.689 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.397 -4.479 17.280 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.535 -5.414 15.804 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.764 -6.953 16.533 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.391 -5.947 17.918 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.131 -8.684 18.265 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.715 -8.733 19.046 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.044 -5.873 15.363 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.263 -6.723 14.469 1.00 0.00 C ATOM 1860 C GLY A 122 -3.377 -5.888 13.558 1.00 0.00 C ATOM 1861 O GLY A 122 -3.385 -6.058 12.340 1.00 0.00 O ATOM 0 H GLY A 122 -4.810 -5.966 16.351 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.647 -7.405 15.056 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.933 -7.337 13.867 1.00 0.00 H new ATOM 1865 N THR A 123 -2.626 -4.968 14.154 1.00 0.00 N ATOM 1866 CA THR A 123 -1.735 -4.100 13.389 1.00 0.00 C ATOM 1867 C THR A 123 -0.519 -3.703 14.218 1.00 0.00 C ATOM 1868 O THR A 123 -0.479 -3.932 15.426 1.00 0.00 O ATOM 1869 CB THR A 123 -2.492 -2.850 12.942 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.964 -2.155 14.087 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.669 -3.248 12.053 1.00 0.00 C ATOM 0 H THR A 123 -2.616 -4.804 15.161 1.00 0.00 H new ATOM 0 HA THR A 123 -1.387 -4.647 12.513 1.00 0.00 H new ATOM 0 HB THR A 123 -1.824 -2.202 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.815 -2.544 14.378 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.205 -2.353 11.737 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.299 -3.778 11.175 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.344 -3.897 12.611 1.00 0.00 H new ATOM 1879 N THR A 124 0.466 -3.100 13.562 1.00 0.00 N ATOM 1880 CA THR A 124 1.674 -2.662 14.251 1.00 0.00 C ATOM 1881 C THR A 124 1.386 -1.418 15.089 1.00 0.00 C ATOM 1882 O THR A 124 2.075 -1.149 16.074 1.00 0.00 O ATOM 1883 CB THR A 124 2.776 -2.356 13.236 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.348 -1.311 12.376 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.073 -3.609 12.412 1.00 0.00 C ATOM 0 H THR A 124 0.453 -2.904 12.561 1.00 0.00 H new ATOM 0 HA THR A 124 2.007 -3.464 14.911 1.00 0.00 H new ATOM 0 HB THR A 124 3.680 -2.047 13.761 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.088 -1.687 11.509 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.859 -3.391 11.688 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.402 -4.410 13.074 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.171 -3.920 11.885 1.00 0.00 H new ATOM 1893 N GLN A 125 0.373 -0.655 14.683 1.00 0.00 N ATOM 1894 CA GLN A 125 0.020 0.565 15.401 1.00 0.00 C ATOM 1895 C GLN A 125 -0.374 0.243 16.836 1.00 0.00 C ATOM 1896 O GLN A 125 0.201 0.783 17.779 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.150 1.257 14.698 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.683 1.811 13.351 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.857 2.443 12.610 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.962 2.523 13.148 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.683 2.901 11.401 1.00 0.00 N ATOM 0 H GLN A 125 -0.210 -0.857 13.871 1.00 0.00 H new ATOM 0 HA GLN A 125 0.887 1.226 15.411 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.967 0.551 14.549 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.536 2.064 15.321 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.101 2.552 13.506 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.251 1.011 12.750 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.767 2.834 10.957 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.463 3.326 10.900 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.351 -0.640 16.998 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.804 -1.016 18.331 1.00 0.00 C ATOM 1912 C GLU A 126 -0.644 -1.561 19.155 1.00 0.00 C ATOM 1913 O GLU A 126 -0.379 -1.081 20.260 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.890 -2.095 18.221 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.414 -2.443 19.618 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.472 -3.536 19.523 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.577 -4.140 18.471 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.157 -3.758 20.507 1.00 0.00 O ATOM 0 H GLU A 126 -1.840 -1.105 16.233 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.206 -0.130 18.823 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.707 -1.740 17.593 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.484 -2.986 17.742 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.591 -2.776 20.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.838 -1.555 20.087 1.00 0.00 H new ATOM 1925 N THR A 127 0.047 -2.563 18.616 1.00 0.00 N ATOM 1926 CA THR A 127 1.169 -3.165 19.332 1.00 0.00 C ATOM 1927 C THR A 127 2.252 -2.126 19.602 1.00 0.00 C ATOM 1928 O THR A 127 2.692 -1.962 20.740 1.00 0.00 O ATOM 1929 CB THR A 127 1.758 -4.304 18.494 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.713 -5.172 18.073 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.769 -5.087 19.332 1.00 0.00 C ATOM 0 H THR A 127 -0.146 -2.970 17.701 1.00 0.00 H new ATOM 0 HA THR A 127 0.807 -3.552 20.284 1.00 0.00 H new ATOM 0 HB THR A 127 2.259 -3.889 17.619 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.342 -4.850 17.225 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.187 -5.897 18.734 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.570 -4.421 19.652 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.271 -5.502 20.208 1.00 0.00 H new ATOM 1939 N PHE A 128 2.659 -1.417 18.560 1.00 0.00 N ATOM 1940 CA PHE A 128 3.680 -0.387 18.700 1.00 0.00 C ATOM 1941 C PHE A 128 3.196 0.717 19.633 1.00 0.00 C ATOM 1942 O PHE A 128 3.939 1.197 20.489 1.00 0.00 O ATOM 1943 CB PHE A 128 4.020 0.208 17.333 1.00 0.00 C ATOM 1944 CG PHE A 128 5.180 1.166 17.476 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.457 0.677 17.779 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.983 2.541 17.298 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.534 1.562 17.907 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.059 3.426 17.425 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.335 2.937 17.730 1.00 0.00 C ATOM 0 H PHE A 128 2.301 -1.534 17.612 1.00 0.00 H new ATOM 0 HA PHE A 128 4.574 -0.844 19.125 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.275 -0.587 16.632 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.153 0.728 16.925 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.611 -0.383 17.914 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.999 2.919 17.062 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.518 1.185 18.142 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.905 4.486 17.288 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.166 3.620 17.829 1.00 0.00 H new ATOM 1959 N GLY A 129 1.943 1.127 19.455 1.00 0.00 N ATOM 1960 CA GLY A 129 1.373 2.186 20.276 1.00 0.00 C ATOM 1961 C GLY A 129 1.335 1.788 21.742 1.00 0.00 C ATOM 1962 O GLY A 129 1.694 2.576 22.619 1.00 0.00 O ATOM 0 H GLY A 129 1.308 0.744 18.754 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.961 3.096 20.159 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.364 2.412 19.932 1.00 0.00 H new ATOM 1966 N ASN A 130 0.905 0.560 22.007 1.00 0.00 N ATOM 1967 CA ASN A 130 0.827 0.065 23.376 1.00 0.00 C ATOM 1968 C ASN A 130 2.089 0.415 24.148 1.00 0.00 C ATOM 1969 O ASN A 130 2.122 0.329 25.376 1.00 0.00 O ATOM 1970 CB ASN A 130 0.638 -1.453 23.375 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.765 -1.803 22.891 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.654 -0.952 22.895 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.018 -3.013 22.471 1.00 0.00 N ATOM 0 H ASN A 130 0.607 -0.108 21.296 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.026 0.539 23.861 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.382 -1.920 22.729 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.795 -1.848 24.379 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.954 -3.255 22.145 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.280 -3.717 22.469 1.00 0.00 H new ATOM 1980 N GLU A 131 3.134 0.809 23.423 1.00 0.00 N ATOM 1981 CA GLU A 131 4.397 1.172 24.051 1.00 0.00 C ATOM 1982 C GLU A 131 4.827 2.570 23.625 1.00 0.00 C ATOM 1983 O GLU A 131 5.453 3.297 24.394 1.00 0.00 O ATOM 1984 CB GLU A 131 5.477 0.160 23.650 1.00 0.00 C ATOM 1985 CG GLU A 131 6.782 0.486 24.383 1.00 0.00 C ATOM 1986 CD GLU A 131 7.848 -0.549 24.039 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.630 -1.310 23.111 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.867 -0.565 24.710 1.00 0.00 O ATOM 0 H GLU A 131 3.129 0.884 22.406 1.00 0.00 H new ATOM 0 HA GLU A 131 4.264 1.163 25.133 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.152 -0.851 23.896 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.636 0.190 22.572 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.127 1.481 24.103 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.610 0.499 25.459 1.00 0.00 H new ATOM 1995 N HIS A 132 4.522 2.929 22.384 1.00 0.00 N ATOM 1996 CA HIS A 132 4.910 4.230 21.869 1.00 0.00 C ATOM 1997 C HIS A 132 4.041 5.338 22.442 1.00 0.00 C ATOM 1998 O HIS A 132 4.543 6.339 22.943 1.00 0.00 O ATOM 1999 CB HIS A 132 4.790 4.238 20.335 1.00 0.00 C ATOM 2000 CG HIS A 132 5.697 5.293 19.755 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.008 5.020 19.398 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.500 6.619 19.475 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.545 6.159 18.926 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.667 7.166 18.951 1.00 0.00 N ATOM 0 H HIS A 132 4.012 2.342 21.724 1.00 0.00 H new ATOM 0 HA HIS A 132 5.942 4.412 22.168 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.055 3.259 19.936 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.758 4.433 20.043 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.480 4.119 19.479 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.578 7.158 19.636 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.561 6.249 18.570 1.00 0.00 H new ATOM 2013 N TRP A 133 2.727 5.149 22.360 1.00 0.00 N ATOM 2014 CA TRP A 133 1.785 6.145 22.861 1.00 0.00 C ATOM 2015 C TRP A 133 1.268 5.767 24.242 1.00 0.00 C ATOM 2016 O TRP A 133 0.304 6.349 24.732 1.00 0.00 O ATOM 2017 CB TRP A 133 0.608 6.276 21.889 1.00 0.00 C ATOM 2018 CG TRP A 133 1.120 6.387 20.488 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.872 5.500 19.498 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.963 7.423 19.905 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.507 5.923 18.345 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.194 7.104 18.546 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.545 8.597 20.418 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.972 7.921 17.725 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.329 9.420 19.595 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.543 9.084 18.251 1.00 0.00 C ATOM 0 H TRP A 133 2.292 4.320 21.954 1.00 0.00 H new ATOM 0 HA TRP A 133 2.307 7.099 22.941 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.048 5.410 21.979 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.013 7.154 22.140 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.274 4.605 19.593 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.472 5.424 17.456 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.387 8.866 21.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.132 7.657 16.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.771 10.319 20.000 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.147 9.722 17.623 1.00 0.00 H new ATOM 2037 N ALA A 134 1.915 4.796 24.862 1.00 0.00 N ATOM 2038 CA ALA A 134 1.517 4.346 26.190 1.00 0.00 C ATOM 2039 C ALA A 134 2.142 5.238 27.264 1.00 0.00 C ATOM 2040 O ALA A 134 1.439 5.788 28.109 1.00 0.00 O ATOM 2041 CB ALA A 134 1.955 2.888 26.404 1.00 0.00 C ATOM 0 H ALA A 134 2.717 4.303 24.470 1.00 0.00 H new ATOM 0 HA ALA A 134 0.432 4.409 26.268 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.654 2.560 27.399 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.484 2.253 25.654 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.039 2.816 26.311 1.00 0.00 H new ATOM 2047 N PRO A 135 3.440 5.369 27.250 1.00 0.00 N ATOM 2048 CA PRO A 135 4.178 6.196 28.243 1.00 0.00 C ATOM 2049 C PRO A 135 3.973 7.691 28.007 1.00 0.00 C ATOM 2050 O PRO A 135 4.370 8.516 28.829 1.00 0.00 O ATOM 2051 CB PRO A 135 5.646 5.799 28.031 1.00 0.00 C ATOM 2052 CG PRO A 135 5.725 5.332 26.614 1.00 0.00 C ATOM 2053 CD PRO A 135 4.358 4.741 26.278 1.00 0.00 C ATOM 0 HA PRO A 135 3.832 6.021 29.262 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.312 6.645 28.205 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.945 5.011 28.722 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.966 6.159 25.946 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.511 4.586 26.494 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.068 4.968 25.252 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.359 3.655 26.376 1.00 0.00 H new ATOM 2061 N LYS A 136 3.374 8.030 26.872 1.00 0.00 N ATOM 2062 CA LYS A 136 3.142 9.427 26.529 1.00 0.00 C ATOM 2063 C LYS A 136 1.879 9.941 27.207 1.00 0.00 C ATOM 2064 O LYS A 136 1.589 11.138 27.176 1.00 0.00 O ATOM 2065 CB LYS A 136 3.007 9.570 25.014 1.00 0.00 C ATOM 2066 CG LYS A 136 4.192 8.895 24.320 1.00 0.00 C ATOM 2067 CD LYS A 136 5.486 9.640 24.652 1.00 0.00 C ATOM 2068 CE LYS A 136 6.649 9.010 23.889 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.899 9.768 24.179 1.00 0.00 N ATOM 0 H LYS A 136 3.042 7.361 26.177 1.00 0.00 H new ATOM 0 HA LYS A 136 3.990 10.017 26.877 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.073 9.119 24.679 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.967 10.625 24.742 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.268 7.856 24.641 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.035 8.885 23.241 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.390 10.693 24.385 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.676 9.599 25.724 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.767 7.966 24.181 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.444 9.020 22.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.693 9.340 23.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.782 10.757 23.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.095 9.736 25.200 1.00 0.00 H new ATOM 2083 N GLY A 137 1.128 9.030 27.819 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.103 9.408 28.503 1.00 0.00 C ATOM 2085 C GLY A 137 -1.241 9.606 27.514 1.00 0.00 C ATOM 2086 O GLY A 137 -2.114 10.449 27.716 1.00 0.00 O ATOM 0 H GLY A 137 1.348 8.035 27.855 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.374 8.636 29.224 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.058 10.328 29.066 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.226 8.824 26.436 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.262 8.916 25.410 1.00 0.00 C ATOM 2092 C ILE A 138 -3.157 7.684 25.441 1.00 0.00 C ATOM 2093 O ILE A 138 -2.681 6.561 25.595 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.628 9.058 24.032 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.910 10.406 23.934 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.713 8.977 22.955 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.044 10.436 22.674 1.00 0.00 C ATOM 0 H ILE A 138 -0.510 8.122 26.251 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.870 9.797 25.616 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.909 8.253 23.882 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.639 11.216 23.906 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.291 10.565 24.817 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.257 9.079 21.970 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.221 8.015 23.022 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.435 9.780 23.105 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.466 11.397 22.606 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.694 9.635 22.721 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.675 10.297 21.796 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.463 7.903 25.298 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.419 6.801 25.312 1.00 0.00 C ATOM 2111 C GLU A 139 -5.593 6.234 23.910 1.00 0.00 C ATOM 2112 O GLU A 139 -5.828 6.972 22.952 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.768 7.285 25.841 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.731 6.101 25.947 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.062 6.563 26.530 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.102 7.655 27.071 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.021 5.816 26.428 1.00 0.00 O ATOM 0 H GLU A 139 -4.879 8.826 25.172 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.036 6.018 25.966 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.641 7.752 26.818 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.180 8.044 25.176 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.889 5.661 24.963 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.298 5.325 26.578 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.482 4.912 23.791 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.630 4.247 22.499 1.00 0.00 C ATOM 2126 C ILE A 140 -6.670 3.145 22.573 1.00 0.00 C ATOM 2127 O ILE A 140 -6.725 2.391 23.546 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.284 3.662 22.067 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.775 2.701 23.145 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.269 4.787 21.867 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.465 2.063 22.686 1.00 0.00 C ATOM 0 H ILE A 140 -5.291 4.283 24.571 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.963 4.982 21.766 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.412 3.123 21.128 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.621 3.237 24.081 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.519 1.928 23.339 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.313 4.364 21.560 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.629 5.469 21.096 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.141 5.332 22.802 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.104 1.379 23.455 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.633 1.512 21.760 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.721 2.841 22.515 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.503 3.050 21.540 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.547 2.026 21.500 1.00 0.00 C ATOM 2145 C VAL A 141 -8.395 1.176 20.245 1.00 0.00 C ATOM 2146 O VAL A 141 -8.218 1.696 19.143 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.927 2.679 21.520 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.998 1.619 21.248 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.169 3.311 22.890 1.00 0.00 C ATOM 0 H VAL A 141 -7.478 3.663 20.725 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.446 1.388 22.378 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.977 3.449 20.750 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.983 2.085 21.262 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.824 1.168 20.271 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.950 0.848 22.017 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.154 3.778 22.906 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.120 2.541 23.660 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.406 4.066 23.082 1.00 0.00 H new ATOM 2159 N SER A 142 -8.466 -0.141 20.416 1.00 0.00 N ATOM 2160 CA SER A 142 -8.330 -1.057 19.288 1.00 0.00 C ATOM 2161 C SER A 142 -9.695 -1.486 18.773 1.00 0.00 C ATOM 2162 O SER A 142 -10.544 -1.944 19.537 1.00 0.00 O ATOM 2163 CB SER A 142 -7.541 -2.295 19.720 1.00 0.00 C ATOM 2164 OG SER A 142 -7.101 -2.997 18.566 1.00 0.00 O ATOM 0 H SER A 142 -8.616 -0.595 21.317 1.00 0.00 H new ATOM 0 HA SER A 142 -7.800 -0.540 18.488 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.686 -2.001 20.329 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.165 -2.941 20.337 1.00 0.00 H new ATOM 0 HG SER A 142 -7.054 -2.380 17.806 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.905 -1.332 17.467 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.174 -1.707 16.847 1.00 0.00 C ATOM 2172 C TYR A 143 -10.985 -2.916 15.945 1.00 0.00 C ATOM 2173 O TYR A 143 -9.893 -3.161 15.434 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.734 -0.542 16.037 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.188 0.550 16.974 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.440 0.460 17.596 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.362 1.652 17.221 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.865 1.473 18.464 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.788 2.665 18.089 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.039 2.575 18.710 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.457 3.574 19.565 1.00 0.00 O ATOM 0 H TYR A 143 -9.215 -0.951 16.819 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.880 -1.961 17.637 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.973 -0.159 15.357 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.569 -0.880 15.423 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.077 -0.391 17.406 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.396 1.721 16.742 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.830 1.404 18.944 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.151 3.516 18.279 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.179 4.085 19.143 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.055 -3.683 15.758 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.998 -4.877 14.915 1.00 0.00 C ATOM 2193 C GLN A 144 -12.720 -4.640 13.598 1.00 0.00 C ATOM 2194 O GLN A 144 -12.893 -5.562 12.798 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.637 -6.058 15.644 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.766 -6.450 16.841 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.430 -7.578 17.623 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.518 -7.398 18.170 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.838 -8.737 17.709 1.00 0.00 N ATOM 0 H GLN A 144 -12.968 -3.502 16.175 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.952 -5.101 14.705 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.639 -5.792 15.981 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.743 -6.904 14.965 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.781 -6.766 16.497 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.615 -5.587 17.489 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.937 -8.884 17.255 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.277 -9.496 18.230 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.146 -3.400 13.374 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.857 -3.053 12.144 1.00 0.00 C ATOM 2210 C GLY A 145 -13.272 -1.797 11.512 1.00 0.00 C ATOM 2211 O GLY A 145 -13.086 -0.781 12.182 1.00 0.00 O ATOM 0 H GLY A 145 -13.013 -2.623 14.022 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.796 -3.882 11.438 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.913 -2.897 12.362 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.985 -1.873 10.216 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.426 -0.731 9.503 1.00 0.00 C ATOM 2217 C GLN A 146 -13.440 0.408 9.440 1.00 0.00 C ATOM 2218 O GLN A 146 -13.102 1.567 9.684 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.030 -1.146 8.084 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.377 0.038 7.365 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.069 0.409 8.055 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.314 -0.470 8.466 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.759 1.666 8.214 1.00 0.00 N ATOM 0 H GLN A 146 -13.129 -2.705 9.643 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.542 -0.386 10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.339 -1.988 8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.910 -1.479 7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.188 -0.218 6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.053 0.893 7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.387 2.393 7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.889 1.922 8.680 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.682 0.073 9.105 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.735 1.077 9.008 1.00 0.00 C ATOM 2234 C ASP A 147 -16.101 1.603 10.392 1.00 0.00 C ATOM 2235 O ASP A 147 -16.611 2.714 10.531 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.974 0.473 8.345 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.705 0.225 6.864 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.728 0.756 6.363 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.480 -0.493 6.254 1.00 0.00 O ATOM 0 H ASP A 147 -14.982 -0.879 8.897 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.367 1.905 8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.240 -0.463 8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.823 1.146 8.461 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.834 0.798 11.412 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.135 1.190 12.782 1.00 0.00 C ATOM 2246 C ASN A 148 -15.290 2.393 13.190 1.00 0.00 C ATOM 2247 O ASN A 148 -15.744 3.267 13.937 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.864 0.023 13.736 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.182 0.435 15.170 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.505 1.594 15.427 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.112 -0.452 16.125 1.00 0.00 N ATOM 0 H ASN A 148 -15.412 -0.126 11.317 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.189 1.463 12.839 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.471 -0.837 13.453 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.821 -0.284 13.660 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.325 -0.185 17.086 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.844 -1.412 15.910 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.048 2.421 12.715 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.146 3.524 13.048 1.00 0.00 C ATOM 2260 C ILE A 149 -13.639 4.839 12.447 1.00 0.00 C ATOM 2261 O ILE A 149 -13.693 5.865 13.127 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.742 3.216 12.525 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.160 2.031 13.300 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.842 4.440 12.720 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.873 1.558 12.621 1.00 0.00 C ATOM 0 H ILE A 149 -13.646 1.706 12.108 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.122 3.630 14.133 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.796 2.970 11.465 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.954 2.323 14.330 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.884 1.217 13.338 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.842 4.219 12.347 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.255 5.287 12.172 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.788 4.686 13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.459 0.714 13.173 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.093 1.250 11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.149 2.372 12.606 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.005 4.795 11.173 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.494 5.985 10.484 1.00 0.00 C ATOM 2279 C TYR A 150 -15.793 6.465 11.119 1.00 0.00 C ATOM 2280 O TYR A 150 -16.031 7.667 11.238 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.722 5.685 9.002 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.391 5.483 8.315 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.491 6.549 8.207 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.054 4.230 7.788 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.258 6.363 7.572 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.823 4.044 7.153 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.925 5.111 7.045 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.713 4.929 6.414 1.00 0.00 O ATOM 0 H TYR A 150 -13.974 3.954 10.597 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.743 6.770 10.574 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.339 4.793 8.892 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.264 6.507 8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.748 7.516 8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.747 3.406 7.872 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.564 7.186 7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.565 3.077 6.746 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.119 5.679 6.624 1.00 0.00 H new ATOM 2298 N SER A 151 -16.634 5.515 11.520 1.00 0.00 N ATOM 2299 CA SER A 151 -17.913 5.851 12.141 1.00 0.00 C ATOM 2300 C SER A 151 -17.682 6.635 13.429 1.00 0.00 C ATOM 2301 O SER A 151 -18.373 7.618 13.701 1.00 0.00 O ATOM 2302 CB SER A 151 -18.695 4.576 12.445 1.00 0.00 C ATOM 2303 OG SER A 151 -17.930 3.751 13.312 1.00 0.00 O ATOM 0 H SER A 151 -16.456 4.515 11.427 1.00 0.00 H new ATOM 0 HA SER A 151 -18.488 6.467 11.450 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.650 4.823 12.909 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.918 4.043 11.520 1.00 0.00 H new ATOM 0 HG SER A 151 -16.979 3.963 13.210 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.705 6.197 14.215 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.389 6.879 15.473 1.00 0.00 C ATOM 2311 C ASP A 152 -15.902 8.298 15.186 1.00 0.00 C ATOM 2312 O ASP A 152 -16.327 9.252 15.840 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.304 6.102 16.228 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.938 4.990 17.058 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.155 4.924 17.098 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.199 4.229 17.651 1.00 0.00 O ATOM 0 H ASP A 152 -16.123 5.385 14.011 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.288 6.927 16.087 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.591 5.678 15.521 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.746 6.778 16.876 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.004 8.429 14.207 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.472 9.741 13.859 1.00 0.00 C ATOM 2323 C LEU A 153 -15.604 10.678 13.459 1.00 0.00 C ATOM 2324 O LEU A 153 -15.681 11.809 13.940 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.489 9.598 12.692 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.024 10.986 12.240 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.411 11.735 13.428 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.977 10.836 11.136 1.00 0.00 C ATOM 0 H LEU A 153 -14.637 7.656 13.652 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.957 10.158 14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.632 8.997 12.997 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.966 9.075 11.863 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.877 11.548 11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.081 12.722 13.105 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.157 11.842 14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.558 11.174 13.811 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.645 11.823 10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.125 10.273 11.517 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.414 10.305 10.290 1.00 0.00 H new ATOM 2340 N THR A 154 -16.482 10.202 12.589 1.00 0.00 N ATOM 2341 CA THR A 154 -17.613 11.012 12.141 1.00 0.00 C ATOM 2342 C THR A 154 -18.525 11.333 13.318 1.00 0.00 C ATOM 2343 O THR A 154 -19.281 12.305 13.286 1.00 0.00 O ATOM 2344 CB THR A 154 -18.406 10.258 11.070 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.520 9.811 10.055 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.462 11.184 10.466 1.00 0.00 C ATOM 0 H THR A 154 -16.438 9.268 12.180 1.00 0.00 H new ATOM 0 HA THR A 154 -17.232 11.942 11.719 1.00 0.00 H new ATOM 0 HB THR A 154 -18.902 9.398 11.521 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.055 9.003 10.359 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.025 10.645 9.704 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.141 11.521 11.249 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.973 12.047 10.014 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.455 10.508 14.361 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.283 10.716 15.546 1.00 0.00 C ATOM 2356 C ALA A 155 -18.558 11.591 16.560 1.00 0.00 C ATOM 2357 O ALA A 155 -19.177 12.165 17.456 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.625 9.369 16.183 1.00 0.00 C ATOM 0 H ALA A 155 -17.839 9.696 14.410 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.201 11.219 15.242 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.243 9.531 17.066 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.171 8.756 15.466 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.706 8.859 16.471 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.240 11.691 16.415 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.439 12.500 17.329 1.00 0.00 C ATOM 2366 C GLY A 156 -16.023 11.691 18.554 1.00 0.00 C ATOM 2367 O GLY A 156 -15.523 12.243 19.533 1.00 0.00 O ATOM 0 H GLY A 156 -16.707 11.226 15.680 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.552 12.867 16.813 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.010 13.374 17.643 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.229 10.379 18.488 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.867 9.498 19.592 1.00 0.00 C ATOM 2373 C ARG A 157 -14.355 9.397 19.722 1.00 0.00 C ATOM 2374 O ARG A 157 -13.835 8.979 20.757 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.464 8.110 19.377 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.978 8.168 19.584 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.582 6.788 19.321 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.028 6.825 19.514 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.565 6.643 20.717 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.794 6.428 21.749 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.859 6.679 20.866 1.00 0.00 N ATOM 0 H ARG A 157 -16.643 9.905 17.685 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.269 9.919 20.513 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.237 7.757 18.371 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.018 7.399 20.073 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.205 8.488 20.601 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.420 8.904 18.912 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.352 6.470 18.304 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.137 6.054 19.993 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.637 6.993 18.713 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.781 6.400 21.632 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.205 6.288 22.672 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.461 6.847 20.060 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.270 6.539 21.789 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.646 9.776 18.660 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.183 9.735 18.661 1.00 0.00 C ATOM 2397 C ILE A 158 -11.611 11.078 18.221 1.00 0.00 C ATOM 2398 O ILE A 158 -12.107 11.702 17.283 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.695 8.628 17.742 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.287 8.826 16.345 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.130 7.268 18.293 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.646 7.841 15.363 1.00 0.00 C ATOM 0 H ILE A 158 -14.058 10.114 17.790 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.839 9.531 19.675 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.607 8.661 17.685 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.366 8.675 16.373 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.117 9.849 16.010 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.778 6.477 17.630 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.705 7.125 19.287 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.218 7.232 18.355 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.072 7.987 14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.570 8.013 15.325 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.839 6.820 15.694 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.569 11.526 18.911 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.943 12.801 18.584 1.00 0.00 C ATOM 2416 C ASP A 159 -9.136 12.702 17.296 1.00 0.00 C ATOM 2417 O ASP A 159 -8.962 13.694 16.590 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.031 13.241 19.731 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.870 13.637 20.945 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.062 13.829 20.779 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.308 13.741 22.022 1.00 0.00 O ATOM 0 H ASP A 159 -10.143 11.030 19.694 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.731 13.539 18.439 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.351 12.431 19.997 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.415 14.083 19.414 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.645 11.500 17.004 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.854 11.285 15.803 1.00 0.00 C ATOM 2428 C ALA A 160 -7.506 9.813 15.642 1.00 0.00 C ATOM 2429 O ALA A 160 -7.460 9.072 16.617 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.558 12.106 15.883 1.00 0.00 C ATOM 0 H ALA A 160 -8.781 10.669 17.579 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.443 11.603 14.943 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.968 11.943 14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.803 13.165 15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.983 11.794 16.755 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.248 9.396 14.402 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.887 8.010 14.132 1.00 0.00 C ATOM 2438 C ALA A 161 -5.627 7.956 13.279 1.00 0.00 C ATOM 2439 O ALA A 161 -5.475 8.720 12.323 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.029 7.298 13.412 1.00 0.00 C ATOM 0 H ALA A 161 -7.283 9.995 13.577 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.698 7.507 15.080 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.747 6.264 13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.922 7.318 14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.235 7.803 12.468 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.719 7.046 13.625 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.475 6.908 12.880 1.00 0.00 C ATOM 2448 C PHE A 162 -3.666 5.994 11.682 1.00 0.00 C ATOM 2449 O PHE A 162 -3.717 4.771 11.814 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.385 6.325 13.788 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.943 7.371 14.785 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.292 8.528 14.339 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.187 7.188 16.151 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.885 9.500 15.259 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.780 8.160 17.071 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.129 9.316 16.626 1.00 0.00 C ATOM 0 H PHE A 162 -4.821 6.401 14.408 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.175 7.896 12.530 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.764 5.447 14.311 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.535 5.997 13.189 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.104 8.670 13.285 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.690 6.296 16.495 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.383 10.392 14.915 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.968 8.018 18.125 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.815 10.066 17.336 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.773 6.600 10.499 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.958 5.832 9.266 1.00 0.00 C ATOM 2468 C GLN A 163 -2.989 6.312 8.189 1.00 0.00 C ATOM 2469 O GLN A 163 -2.413 7.386 8.300 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.401 5.965 8.777 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.603 5.085 7.540 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.083 5.004 7.195 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.776 6.021 7.180 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.614 3.842 6.920 1.00 0.00 N ATOM 0 H GLN A 163 -3.735 7.611 10.368 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.751 4.782 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.092 5.667 9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.621 7.005 8.536 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.047 5.495 6.697 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.209 4.086 7.726 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.036 3.001 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.606 3.776 6.692 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.836 5.514 7.139 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.949 5.867 6.040 1.00 0.00 C ATOM 2485 C ASP A 164 -2.562 6.977 5.190 1.00 0.00 C ATOM 2486 O ASP A 164 -3.784 7.119 5.118 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.678 4.644 5.168 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.784 3.663 5.917 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.208 4.059 6.916 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.690 2.528 5.480 1.00 0.00 O ATOM 0 H ASP A 164 -3.314 4.620 7.026 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.009 6.224 6.461 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.618 4.162 4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.199 4.949 4.237 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.706 7.765 4.552 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.177 8.857 3.709 1.00 0.00 C ATOM 2497 C GLU A 165 -2.927 8.331 2.492 1.00 0.00 C ATOM 2498 O GLU A 165 -4.072 8.718 2.243 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.990 9.707 3.240 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.392 10.458 4.431 1.00 0.00 C ATOM 2501 CD GLU A 165 0.829 11.257 3.988 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.151 11.205 2.814 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.428 11.902 4.833 1.00 0.00 O ATOM 0 H GLU A 165 -0.692 7.670 4.601 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.859 9.466 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.233 9.071 2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.316 10.415 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.138 11.127 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.110 9.752 5.212 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.282 7.446 1.741 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.903 6.898 0.540 1.00 0.00 C ATOM 2512 C VAL A 166 -4.186 6.163 0.893 1.00 0.00 C ATOM 2513 O VAL A 166 -5.226 6.401 0.287 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.933 5.918 -0.135 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.648 5.186 -1.274 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.737 6.689 -0.699 1.00 0.00 C ATOM 0 H VAL A 166 -1.344 7.097 1.937 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.138 7.719 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.586 5.192 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.956 4.491 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.499 4.634 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.998 5.911 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.049 5.993 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.086 7.417 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.224 7.207 0.111 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.118 5.285 1.884 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.293 4.534 2.302 1.00 0.00 C ATOM 2528 C ALA A 167 -6.391 5.473 2.786 1.00 0.00 C ATOM 2529 O ALA A 167 -7.576 5.252 2.516 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.913 3.566 3.432 1.00 0.00 C ATOM 0 H ALA A 167 -3.269 5.076 2.410 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.666 3.973 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.795 3.005 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.149 2.874 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.525 4.131 4.280 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.992 6.523 3.496 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.954 7.487 4.012 1.00 0.00 C ATOM 2538 C ALA A 168 -7.662 8.200 2.869 1.00 0.00 C ATOM 2539 O ALA A 168 -8.863 8.074 2.705 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.238 8.518 4.888 1.00 0.00 C ATOM 0 H ALA A 168 -5.019 6.726 3.725 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.694 6.951 4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.963 9.236 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.753 8.012 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.488 9.041 4.295 1.00 0.00 H new ATOM 2546 N SER A 169 -6.902 8.944 2.074 1.00 0.00 N ATOM 2547 CA SER A 169 -7.483 9.674 0.953 1.00 0.00 C ATOM 2548 C SER A 169 -8.183 8.721 -0.009 1.00 0.00 C ATOM 2549 O SER A 169 -9.318 8.964 -0.418 1.00 0.00 O ATOM 2550 CB SER A 169 -6.380 10.429 0.204 1.00 0.00 C ATOM 2551 OG SER A 169 -5.837 11.435 1.051 1.00 0.00 O ATOM 0 H SER A 169 -5.894 9.057 2.182 1.00 0.00 H new ATOM 0 HA SER A 169 -8.217 10.379 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.597 9.737 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.784 10.880 -0.702 1.00 0.00 H new ATOM 0 HG SER A 169 -5.638 12.236 0.522 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.504 7.633 -0.356 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.073 6.652 -1.274 1.00 0.00 C ATOM 2559 C GLU A 170 -9.478 6.284 -0.837 1.00 0.00 C ATOM 2560 O GLU A 170 -10.353 6.058 -1.669 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.193 5.403 -1.314 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.755 4.411 -2.330 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.826 3.209 -2.454 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.965 3.059 -1.604 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.980 2.464 -3.406 1.00 0.00 O ATOM 0 H GLU A 170 -6.568 7.409 -0.019 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.117 7.086 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.172 5.674 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.152 4.943 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.747 4.084 -2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.868 4.896 -3.300 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.680 6.182 0.471 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.989 5.827 1.005 1.00 0.00 C ATOM 2574 C GLY A 171 -11.642 7.009 1.706 1.00 0.00 C ATOM 2575 O GLY A 171 -12.673 7.513 1.267 1.00 0.00 O ATOM 0 H GLY A 171 -8.960 6.339 1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.632 5.481 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.885 4.999 1.706 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.040 7.446 2.801 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.579 8.551 3.575 1.00 0.00 C ATOM 2581 C PHE A 172 -12.115 9.651 2.667 1.00 0.00 C ATOM 2582 O PHE A 172 -13.326 9.846 2.567 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.499 9.132 4.498 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.142 10.043 5.521 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.033 9.512 6.464 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.845 11.410 5.534 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.626 10.347 7.414 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.438 12.243 6.485 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.330 11.715 7.426 1.00 0.00 C ATOM 0 H PHE A 172 -10.177 7.051 3.174 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.402 8.164 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.963 8.326 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.766 9.686 3.912 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.261 8.456 6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.158 11.821 4.809 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.313 9.937 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.208 13.298 6.495 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.789 12.362 8.159 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.211 10.359 2.013 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.602 11.450 1.131 1.00 0.00 C ATOM 2601 C LEU A 173 -12.468 10.940 -0.011 1.00 0.00 C ATOM 2602 O LEU A 173 -13.438 11.589 -0.404 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.356 12.131 0.563 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.565 12.788 1.703 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.227 13.307 1.166 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.369 13.957 2.292 1.00 0.00 C ATOM 0 H LEU A 173 -10.205 10.201 2.074 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.180 12.169 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.732 11.400 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.643 12.881 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.383 12.049 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.666 13.773 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.652 12.476 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.410 14.041 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.801 14.418 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.559 14.696 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.318 13.587 2.680 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.108 9.781 -0.541 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.855 9.195 -1.650 1.00 0.00 C ATOM 2620 C LYS A 174 -14.299 8.956 -1.249 1.00 0.00 C ATOM 2621 O LYS A 174 -15.130 8.539 -2.057 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.221 7.870 -2.064 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.900 7.343 -3.330 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.207 6.063 -3.793 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.881 5.550 -5.067 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.192 4.311 -5.529 1.00 0.00 N ATOM 0 H LYS A 174 -11.310 9.229 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.828 9.891 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.154 8.007 -2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.319 7.142 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.954 7.146 -3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.857 8.096 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.151 6.256 -3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.259 5.305 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.934 5.344 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.841 6.313 -5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.650 3.962 -6.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.193 4.522 -5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.252 3.584 -4.788 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.619 9.246 0.010 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.976 9.059 0.504 1.00 0.00 C ATOM 2642 C GLN A 175 -16.521 10.358 1.104 1.00 0.00 C ATOM 2643 O GLN A 175 -15.796 11.092 1.780 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.998 7.960 1.567 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.570 6.635 0.932 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.194 5.633 2.017 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.943 5.299 2.178 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.062 5.142 2.738 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.961 9.608 0.700 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.607 8.769 -0.336 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.327 8.217 2.387 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.998 7.867 1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.381 6.236 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.722 6.798 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.039 5.404 2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.804 4.473 3.463 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.779 10.644 0.883 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.435 11.864 1.421 1.00 0.00 C ATOM 2659 C PRO A 176 -18.065 12.127 2.879 1.00 0.00 C ATOM 2660 O PRO A 176 -18.302 13.211 3.403 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.931 11.556 1.284 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.040 10.577 0.157 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.714 9.829 0.085 1.00 0.00 C ATOM 0 HA PRO A 176 -18.126 12.763 0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.331 11.137 2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.500 12.462 1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.864 9.884 0.326 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.244 11.091 -0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.806 8.821 0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.372 9.729 -0.945 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.492 11.123 3.527 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.101 11.252 4.923 1.00 0.00 C ATOM 2673 C VAL A 177 -16.030 12.326 5.082 1.00 0.00 C ATOM 2674 O VAL A 177 -16.072 13.125 6.018 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.570 9.915 5.447 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.040 10.096 6.872 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.701 8.885 5.454 1.00 0.00 C ATOM 0 H VAL A 177 -17.288 10.214 3.111 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.979 11.542 5.500 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.764 9.568 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.662 9.143 7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.234 10.830 6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.846 10.444 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.324 7.933 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.507 9.234 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.079 8.753 4.440 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.064 12.327 4.175 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.974 13.294 4.235 1.00 0.00 C ATOM 2689 C GLY A 178 -14.495 14.720 4.131 1.00 0.00 C ATOM 2690 O GLY A 178 -13.932 15.640 4.726 1.00 0.00 O ATOM 0 H GLY A 178 -15.011 11.674 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.427 13.171 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.269 13.102 3.426 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.572 14.896 3.377 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.160 16.219 3.200 1.00 0.00 C ATOM 2696 C LYS A 179 -16.612 16.786 4.542 1.00 0.00 C ATOM 2697 O LYS A 179 -16.419 17.969 4.822 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.356 16.135 2.250 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.868 15.777 0.845 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.065 15.684 -0.103 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.577 15.330 -1.509 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.745 15.227 -2.429 1.00 0.00 N ATOM 0 H LYS A 179 -16.054 14.146 2.881 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.405 16.880 2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.063 15.384 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.886 17.087 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.166 16.531 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.332 14.828 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.765 14.928 0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.602 16.632 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.884 16.091 -1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.032 14.386 -1.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.414 14.986 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.390 14.485 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.247 16.137 -2.456 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.212 15.939 5.366 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.674 16.363 6.680 1.00 0.00 C ATOM 2718 C ASP A 180 -16.494 16.743 7.569 1.00 0.00 C ATOM 2719 O ASP A 180 -16.596 17.643 8.402 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.482 15.238 7.343 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.933 15.285 6.872 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.280 16.217 6.163 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.678 14.393 7.229 1.00 0.00 O ATOM 0 H ASP A 180 -17.390 14.958 5.149 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.312 17.238 6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.043 14.271 7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.440 15.340 8.427 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.384 16.031 7.403 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.192 16.298 8.200 1.00 0.00 C ATOM 2730 C TYR A 181 -12.941 15.800 7.486 1.00 0.00 C ATOM 2731 O TYR A 181 -12.968 14.765 6.825 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.315 15.604 9.556 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.570 16.076 10.253 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.620 17.358 10.813 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.686 15.233 10.335 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.783 17.797 11.456 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.849 15.671 10.978 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.897 16.953 11.539 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.044 17.385 12.173 1.00 0.00 O ATOM 0 H TYR A 181 -15.285 15.271 6.730 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.106 17.375 8.343 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.346 14.523 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.441 15.824 10.169 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.760 18.009 10.749 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.649 14.244 9.902 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.821 18.786 11.888 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.709 15.021 11.042 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.722 16.678 12.141 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.849 16.544 7.622 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.591 16.169 6.985 1.00 0.00 C ATOM 2751 C LYS A 182 -9.483 17.149 7.359 1.00 0.00 C ATOM 2752 O LYS A 182 -9.381 18.234 6.793 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.762 16.133 5.465 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.550 17.365 5.011 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.743 17.318 3.497 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.536 18.546 3.046 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.713 18.507 1.567 1.00 0.00 N ATOM 0 H LYS A 182 -11.809 17.407 8.165 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.310 15.177 7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.787 16.112 4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.285 15.224 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.518 17.395 5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.018 18.274 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.775 17.293 2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.271 16.407 3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.508 18.566 3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.013 19.457 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.252 19.342 1.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.781 18.508 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.230 17.644 1.302 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.652 16.759 8.315 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.555 17.614 8.756 1.00 0.00 C ATOM 2773 C PHE A 183 -6.476 16.789 9.452 1.00 0.00 C ATOM 2774 O PHE A 183 -6.692 15.623 9.782 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.078 18.690 9.706 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.946 19.660 8.944 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.368 20.762 8.304 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.331 19.459 8.878 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.172 21.663 7.596 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.135 20.360 8.170 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.556 21.462 7.529 1.00 0.00 C ATOM 0 H PHE A 183 -8.714 15.863 8.798 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.117 18.091 7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.650 18.231 10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.244 19.218 10.168 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.301 20.918 8.356 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.778 18.610 9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.725 22.513 7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.203 20.205 8.118 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.177 22.157 6.983 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.322 17.404 9.678 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.221 16.720 10.345 1.00 0.00 C ATOM 2793 C GLY A 184 -3.447 15.846 9.372 1.00 0.00 C ATOM 2794 O GLY A 184 -3.308 14.647 9.586 1.00 0.00 O ATOM 0 H GLY A 184 -5.124 18.369 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.550 17.454 10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.609 16.107 11.158 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.962 16.451 8.297 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.211 15.717 7.291 1.00 0.00 C ATOM 2800 C GLY A 185 -1.085 14.901 7.934 1.00 0.00 C ATOM 2801 O GLY A 185 -1.338 14.002 8.740 1.00 0.00 O ATOM 0 H GLY A 185 -3.075 17.445 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.881 15.052 6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.791 16.413 6.565 1.00 0.00 H new ATOM 2805 N PRO A 186 0.146 15.199 7.610 1.00 0.00 N ATOM 2806 CA PRO A 186 1.320 14.478 8.178 1.00 0.00 C ATOM 2807 C PRO A 186 1.249 14.381 9.694 1.00 0.00 C ATOM 2808 O PRO A 186 0.933 15.354 10.376 1.00 0.00 O ATOM 2809 CB PRO A 186 2.509 15.343 7.740 1.00 0.00 C ATOM 2810 CG PRO A 186 2.049 16.073 6.521 1.00 0.00 C ATOM 2811 CD PRO A 186 0.548 16.243 6.656 1.00 0.00 C ATOM 0 HA PRO A 186 1.382 13.446 7.832 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.798 16.039 8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.382 14.728 7.522 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.543 17.042 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.296 15.514 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.292 17.237 7.023 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.046 16.119 5.696 1.00 0.00 H new ATOM 2819 N SER A 187 1.540 13.190 10.215 1.00 0.00 N ATOM 2820 CA SER A 187 1.489 12.959 11.650 1.00 0.00 C ATOM 2821 C SER A 187 2.806 12.408 12.173 1.00 0.00 C ATOM 2822 O SER A 187 3.803 13.123 12.243 1.00 0.00 O ATOM 2823 CB SER A 187 0.357 11.978 11.977 1.00 0.00 C ATOM 2824 OG SER A 187 0.675 10.700 11.449 1.00 0.00 O ATOM 0 H SER A 187 1.812 12.376 9.664 1.00 0.00 H new ATOM 0 HA SER A 187 1.304 13.916 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.217 11.913 13.056 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.582 12.335 11.554 1.00 0.00 H new ATOM 0 HG SER A 187 0.312 10.004 12.036 1.00 0.00 H new ATOM 2830 N VAL A 188 2.804 11.129 12.539 1.00 0.00 N ATOM 2831 CA VAL A 188 4.006 10.495 13.067 1.00 0.00 C ATOM 2832 C VAL A 188 3.845 8.989 13.070 1.00 0.00 C ATOM 2833 O VAL A 188 2.727 8.505 12.972 1.00 0.00 O ATOM 2834 CB VAL A 188 4.277 11.001 14.479 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.046 10.756 15.354 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.479 10.258 15.067 1.00 0.00 C ATOM 0 H VAL A 188 1.990 10.517 12.480 1.00 0.00 H new ATOM 0 HA VAL A 188 4.853 10.751 12.430 1.00 0.00 H new ATOM 0 HB VAL A 188 4.492 12.069 14.447 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.240 11.118 16.364 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.191 11.287 14.936 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.829 9.688 15.386 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.672 10.620 16.077 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.266 9.190 15.099 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.356 10.434 14.444 1.00 0.00 H new ATOM 2846 N LYS A 189 4.960 8.271 13.232 1.00 0.00 N ATOM 2847 CA LYS A 189 4.940 6.812 13.269 1.00 0.00 C ATOM 2848 C LYS A 189 6.274 6.245 12.815 1.00 0.00 C ATOM 2849 O LYS A 189 7.006 6.889 12.067 1.00 0.00 O ATOM 2850 CB LYS A 189 3.819 6.277 12.366 1.00 0.00 C ATOM 2851 CG LYS A 189 3.849 4.760 12.337 1.00 0.00 C ATOM 2852 CD LYS A 189 2.655 4.241 11.539 1.00 0.00 C ATOM 2853 CE LYS A 189 2.678 2.713 11.526 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.492 2.205 10.780 1.00 0.00 N ATOM 0 H LYS A 189 5.888 8.680 13.340 1.00 0.00 H new ATOM 0 HA LYS A 189 4.757 6.499 14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.852 6.622 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.937 6.670 11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.779 4.413 11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.820 4.366 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.725 4.598 11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.691 4.625 10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.596 2.356 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.671 2.330 12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.777 1.865 11.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.089 2.972 10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.782 1.423 10.159 1.00 0.00 H new ATOM 2868 N ASP A 190 6.578 5.024 13.257 1.00 0.00 N ATOM 2869 CA ASP A 190 7.822 4.369 12.870 1.00 0.00 C ATOM 2870 C ASP A 190 7.659 3.717 11.495 1.00 0.00 C ATOM 2871 O ASP A 190 6.834 2.821 11.311 1.00 0.00 O ATOM 2872 CB ASP A 190 8.197 3.310 13.901 1.00 0.00 C ATOM 2873 CG ASP A 190 9.529 2.674 13.527 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.032 2.984 12.460 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.028 1.887 14.314 1.00 0.00 O ATOM 0 H ASP A 190 5.984 4.475 13.878 1.00 0.00 H new ATOM 0 HA ASP A 190 8.615 5.115 12.822 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.264 3.761 14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.420 2.547 13.951 1.00 0.00 H new ATOM 2880 N GLU A 191 8.455 4.171 10.534 1.00 0.00 N ATOM 2881 CA GLU A 191 8.395 3.631 9.181 1.00 0.00 C ATOM 2882 C GLU A 191 8.978 2.226 9.127 1.00 0.00 C ATOM 2883 O GLU A 191 8.731 1.483 8.187 1.00 0.00 O ATOM 2884 CB GLU A 191 9.159 4.542 8.219 1.00 0.00 C ATOM 2885 CG GLU A 191 8.450 5.900 8.119 1.00 0.00 C ATOM 2886 CD GLU A 191 8.851 6.786 9.296 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.550 6.300 10.168 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.438 7.931 9.315 1.00 0.00 O ATOM 0 H GLU A 191 9.147 4.909 10.666 1.00 0.00 H new ATOM 0 HA GLU A 191 7.348 3.582 8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.182 4.680 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.219 4.079 7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.712 6.388 7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.370 5.756 8.113 1.00 0.00 H new ATOM 2895 N LYS A 192 9.757 1.878 10.137 1.00 0.00 N ATOM 2896 CA LYS A 192 10.381 0.565 10.197 1.00 0.00 C ATOM 2897 C LYS A 192 9.323 -0.525 10.301 1.00 0.00 C ATOM 2898 O LYS A 192 9.520 -1.645 9.824 1.00 0.00 O ATOM 2899 CB LYS A 192 11.328 0.485 11.396 1.00 0.00 C ATOM 2900 CG LYS A 192 12.518 1.423 11.171 1.00 0.00 C ATOM 2901 CD LYS A 192 13.406 1.432 12.419 1.00 0.00 C ATOM 2902 CE LYS A 192 14.238 0.149 12.470 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.307 0.290 13.495 1.00 0.00 N ATOM 0 H LYS A 192 9.973 2.486 10.927 1.00 0.00 H new ATOM 0 HA LYS A 192 10.951 0.413 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.800 0.762 12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.678 -0.539 11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.093 1.096 10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.164 2.431 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.062 2.302 12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.790 1.513 13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.600 -0.701 12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.680 -0.049 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.872 -0.582 13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.922 1.091 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.875 0.460 14.426 1.00 0.00 H new ATOM 2917 N LEU A 193 8.213 -0.204 10.957 1.00 0.00 N ATOM 2918 CA LEU A 193 7.150 -1.182 11.154 1.00 0.00 C ATOM 2919 C LEU A 193 6.604 -1.658 9.820 1.00 0.00 C ATOM 2920 O LEU A 193 6.409 -2.857 9.613 1.00 0.00 O ATOM 2921 CB LEU A 193 6.013 -0.545 11.960 1.00 0.00 C ATOM 2922 CG LEU A 193 6.498 -0.249 13.382 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.456 0.603 14.114 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.711 -1.566 14.144 1.00 0.00 C ATOM 0 H LEU A 193 8.027 0.716 11.357 1.00 0.00 H new ATOM 0 HA LEU A 193 7.561 -2.036 11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.683 0.375 11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.154 -1.215 11.990 1.00 0.00 H new ATOM 0 HG LEU A 193 7.441 0.295 13.332 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.803 0.812 15.126 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.312 1.541 13.578 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.511 0.062 14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.056 -1.350 15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.771 -2.115 14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.458 -2.169 13.627 1.00 0.00 H new ATOM 2936 N PHE A 194 6.375 -0.721 8.906 1.00 0.00 N ATOM 2937 CA PHE A 194 5.868 -1.062 7.577 1.00 0.00 C ATOM 2938 C PHE A 194 6.910 -0.755 6.507 1.00 0.00 C ATOM 2939 O PHE A 194 6.621 -0.820 5.312 1.00 0.00 O ATOM 2940 CB PHE A 194 4.586 -0.278 7.291 1.00 0.00 C ATOM 2941 CG PHE A 194 3.436 -0.887 8.062 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.982 -2.170 7.733 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.830 -0.174 9.101 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.919 -2.739 8.445 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.768 -0.742 9.812 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.312 -2.024 9.484 1.00 0.00 C ATOM 0 H PHE A 194 6.531 0.276 9.057 1.00 0.00 H new ATOM 0 HA PHE A 194 5.652 -2.130 7.555 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.715 0.766 7.576 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.369 -0.293 6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.451 -2.720 6.931 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.182 0.815 9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.568 -3.729 8.193 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.300 -0.191 10.614 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.491 -2.462 10.033 1.00 0.00 H new ATOM 2956 N GLY A 195 8.114 -0.411 6.940 1.00 0.00 N ATOM 2957 CA GLY A 195 9.187 -0.080 6.010 1.00 0.00 C ATOM 2958 C GLY A 195 8.939 1.276 5.353 1.00 0.00 C ATOM 2959 O GLY A 195 8.247 2.129 5.908 1.00 0.00 O ATOM 0 H GLY A 195 8.373 -0.353 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.140 -0.064 6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.261 -0.852 5.244 1.00 0.00 H new ATOM 2963 N VAL A 196 9.505 1.463 4.167 1.00 0.00 N ATOM 2964 CA VAL A 196 9.336 2.713 3.435 1.00 0.00 C ATOM 2965 C VAL A 196 7.907 2.841 2.916 1.00 0.00 C ATOM 2966 O VAL A 196 7.417 3.945 2.683 1.00 0.00 O ATOM 2967 CB VAL A 196 10.319 2.775 2.265 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.994 1.664 1.268 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.199 4.134 1.572 1.00 0.00 C ATOM 0 H VAL A 196 10.083 0.769 3.693 1.00 0.00 H new ATOM 0 HA VAL A 196 9.537 3.540 4.116 1.00 0.00 H new ATOM 0 HB VAL A 196 11.336 2.644 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.694 1.708 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.078 0.696 1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.978 1.795 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.899 4.180 0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.183 4.265 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.430 4.927 2.283 1.00 0.00 H new ATOM 2979 N GLY A 197 7.249 1.702 2.726 1.00 0.00 N ATOM 2980 CA GLY A 197 5.880 1.696 2.221 1.00 0.00 C ATOM 2981 C GLY A 197 5.519 0.335 1.653 1.00 0.00 C ATOM 2982 O GLY A 197 5.643 -0.686 2.331 1.00 0.00 O ATOM 0 H GLY A 197 7.638 0.778 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.190 1.954 3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.769 2.458 1.449 1.00 0.00 H new ATOM 2986 N THR A 198 5.061 0.321 0.400 1.00 0.00 N ATOM 2987 CA THR A 198 4.681 -0.933 -0.254 1.00 0.00 C ATOM 2988 C THR A 198 5.300 -1.017 -1.643 1.00 0.00 C ATOM 2989 O THR A 198 5.693 -0.005 -2.219 1.00 0.00 O ATOM 2990 CB THR A 198 3.158 -1.026 -0.363 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.700 -0.103 -1.337 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.524 -0.687 0.991 1.00 0.00 C ATOM 0 H THR A 198 4.945 1.154 -0.177 1.00 0.00 H new ATOM 0 HA THR A 198 5.051 -1.763 0.348 1.00 0.00 H new ATOM 0 HB THR A 198 2.877 -2.038 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.882 0.332 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.439 -0.754 0.912 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.877 -1.391 1.744 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.805 0.325 1.281 1.00 0.00 H new ATOM 3000 N GLY A 199 5.385 -2.232 -2.172 1.00 0.00 N ATOM 3001 CA GLY A 199 5.965 -2.440 -3.493 1.00 0.00 C ATOM 3002 C GLY A 199 5.780 -3.880 -3.947 1.00 0.00 C ATOM 3003 O GLY A 199 4.948 -4.612 -3.409 1.00 0.00 O ATOM 0 H GLY A 199 5.062 -3.082 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.497 -1.766 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.027 -2.195 -3.471 1.00 0.00 H new ATOM 3007 N MET A 200 6.558 -4.287 -4.947 1.00 0.00 N ATOM 3008 CA MET A 200 6.469 -5.648 -5.473 1.00 0.00 C ATOM 3009 C MET A 200 7.555 -6.527 -4.871 1.00 0.00 C ATOM 3010 O MET A 200 8.688 -6.086 -4.671 1.00 0.00 O ATOM 3011 CB MET A 200 6.613 -5.628 -6.994 1.00 0.00 C ATOM 3012 CG MET A 200 5.405 -4.921 -7.612 1.00 0.00 C ATOM 3013 SD MET A 200 5.642 -4.780 -9.400 1.00 0.00 S ATOM 3014 CE MET A 200 5.615 -6.549 -9.777 1.00 0.00 C ATOM 0 H MET A 200 7.253 -3.699 -5.407 1.00 0.00 H new ATOM 0 HA MET A 200 5.496 -6.058 -5.204 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.532 -5.114 -7.276 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.687 -6.646 -7.376 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.494 -5.480 -7.398 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.284 -3.932 -7.171 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.138 -6.708 -10.744 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.636 -6.930 -9.809 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.054 -7.077 -9.006 1.00 0.00 H new ATOM 3024 N GLY A 201 7.203 -7.773 -4.570 1.00 0.00 N ATOM 3025 CA GLY A 201 8.157 -8.702 -3.980 1.00 0.00 C ATOM 3026 C GLY A 201 8.904 -9.477 -5.049 1.00 0.00 C ATOM 3027 O GLY A 201 8.324 -10.299 -5.759 1.00 0.00 O ATOM 0 H GLY A 201 6.272 -8.159 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.868 -8.153 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.633 -9.397 -3.323 1.00 0.00 H new ATOM 3031 N LEU A 202 10.201 -9.208 -5.172 1.00 0.00 N ATOM 3032 CA LEU A 202 11.031 -9.888 -6.166 1.00 0.00 C ATOM 3033 C LEU A 202 12.182 -10.612 -5.485 1.00 0.00 C ATOM 3034 O LEU A 202 12.526 -10.316 -4.346 1.00 0.00 O ATOM 3035 CB LEU A 202 11.590 -8.881 -7.165 1.00 0.00 C ATOM 3036 CG LEU A 202 10.435 -8.132 -7.832 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.996 -7.074 -8.789 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.562 -9.121 -8.618 1.00 0.00 C ATOM 0 H LEU A 202 10.700 -8.527 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 202 10.410 -10.613 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.250 -8.177 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.189 -9.393 -7.918 1.00 0.00 H new ATOM 0 HG LEU A 202 9.830 -7.647 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.173 -6.540 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.612 -6.369 -8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.603 -7.560 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.740 -8.584 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.165 -9.610 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.160 -9.872 -7.938 1.00 0.00 H new ATOM 3050 N ARG A 203 12.772 -11.573 -6.187 1.00 0.00 N ATOM 3051 CA ARG A 203 13.889 -12.340 -5.637 1.00 0.00 C ATOM 3052 C ARG A 203 15.212 -11.634 -5.906 1.00 0.00 C ATOM 3053 O ARG A 203 15.365 -10.956 -6.907 1.00 0.00 O ATOM 3054 CB ARG A 203 13.919 -13.737 -6.260 1.00 0.00 C ATOM 3055 CG ARG A 203 12.634 -14.482 -5.898 1.00 0.00 C ATOM 3056 CD ARG A 203 12.651 -15.871 -6.537 1.00 0.00 C ATOM 3057 NE ARG A 203 12.552 -15.761 -7.988 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.572 -16.842 -8.762 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.680 -18.027 -8.226 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.483 -16.718 -10.058 1.00 0.00 N ATOM 0 H ARG A 203 12.499 -11.840 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 203 13.750 -12.424 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.016 -13.662 -7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.787 -14.289 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.545 -14.570 -4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.766 -13.921 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.569 -16.392 -6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.822 -16.466 -6.153 1.00 0.00 H new ATOM 0 HE ARG A 203 12.466 -14.839 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.749 -18.124 -7.213 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.695 -18.856 -8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.398 -15.792 -10.477 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.498 -17.547 -10.652 1.00 0.00 H new ATOM 3074 N LYS A 204 16.171 -11.805 -5.004 1.00 0.00 N ATOM 3075 CA LYS A 204 17.471 -11.162 -5.161 1.00 0.00 C ATOM 3076 C LYS A 204 18.053 -11.459 -6.533 1.00 0.00 C ATOM 3077 O LYS A 204 18.491 -10.546 -7.237 1.00 0.00 O ATOM 3078 CB LYS A 204 18.434 -11.685 -4.087 1.00 0.00 C ATOM 3079 CG LYS A 204 17.978 -11.199 -2.711 1.00 0.00 C ATOM 3080 CD LYS A 204 18.917 -11.748 -1.635 1.00 0.00 C ATOM 3081 CE LYS A 204 18.418 -11.317 -0.254 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.539 -9.837 -0.122 1.00 0.00 N ATOM 0 H LYS A 204 16.076 -12.377 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 204 17.339 -10.085 -5.056 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.462 -12.774 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.446 -11.336 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.973 -10.109 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.957 -11.527 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.960 -12.836 -1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.930 -11.380 -1.799 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.380 -11.621 -0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 204 18.999 -11.811 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.181 -9.610 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.918 -9.440 -1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.602 -9.428 0.067 1.00 0.00 H new ATOM 3096 N GLU A 205 18.050 -12.729 -6.920 1.00 0.00 N ATOM 3097 CA GLU A 205 18.581 -13.126 -8.222 1.00 0.00 C ATOM 3098 C GLU A 205 18.195 -12.111 -9.295 1.00 0.00 C ATOM 3099 O GLU A 205 18.861 -11.991 -10.321 1.00 0.00 O ATOM 3100 CB GLU A 205 18.028 -14.501 -8.610 1.00 0.00 C ATOM 3101 CG GLU A 205 18.767 -15.021 -9.847 1.00 0.00 C ATOM 3102 CD GLU A 205 20.203 -15.379 -9.478 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.516 -15.358 -8.298 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.972 -15.667 -10.381 1.00 0.00 O ATOM 0 H GLU A 205 17.689 -13.498 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 205 19.668 -13.169 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.148 -15.199 -7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.960 -14.430 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.255 -15.897 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.761 -14.263 -10.631 1.00 0.00 H new ATOM 3111 N ASP A 206 17.119 -11.367 -9.045 1.00 0.00 N ATOM 3112 CA ASP A 206 16.659 -10.364 -9.995 1.00 0.00 C ATOM 3113 C ASP A 206 17.605 -9.173 -10.022 1.00 0.00 C ATOM 3114 O ASP A 206 17.183 -8.031 -9.875 1.00 0.00 O ATOM 3115 CB ASP A 206 15.253 -9.894 -9.606 1.00 0.00 C ATOM 3116 CG ASP A 206 14.238 -10.999 -9.891 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.590 -11.934 -10.591 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.125 -10.895 -9.408 1.00 0.00 O ATOM 0 H ASP A 206 16.555 -11.441 -8.198 1.00 0.00 H new ATOM 0 HA ASP A 206 16.636 -10.812 -10.988 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.228 -9.629 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.993 -8.996 -10.166 1.00 0.00 H new ATOM 3123 N ASN A 207 18.889 -9.446 -10.207 1.00 0.00 N ATOM 3124 CA ASN A 207 19.884 -8.383 -10.244 1.00 0.00 C ATOM 3125 C ASN A 207 19.658 -7.459 -11.433 1.00 0.00 C ATOM 3126 O ASN A 207 19.681 -6.232 -11.295 1.00 0.00 O ATOM 3127 CB ASN A 207 21.288 -8.991 -10.338 1.00 0.00 C ATOM 3128 CG ASN A 207 22.337 -7.884 -10.394 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.184 -6.850 -9.744 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.399 -8.040 -11.137 1.00 0.00 N ATOM 0 H ASN A 207 19.264 -10.386 -10.333 1.00 0.00 H new ATOM 0 HA ASN A 207 19.789 -7.800 -9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.472 -9.634 -9.477 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.362 -9.618 -11.226 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.104 -7.304 -11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.524 -8.898 -11.675 1.00 0.00 H new ATOM 3137 N GLU A 208 19.432 -8.051 -12.603 1.00 0.00 N ATOM 3138 CA GLU A 208 19.203 -7.267 -13.807 1.00 0.00 C ATOM 3139 C GLU A 208 17.812 -6.646 -13.804 1.00 0.00 C ATOM 3140 O GLU A 208 17.648 -5.457 -14.088 1.00 0.00 O ATOM 3141 CB GLU A 208 19.363 -8.160 -15.043 1.00 0.00 C ATOM 3142 CG GLU A 208 20.826 -8.592 -15.179 1.00 0.00 C ATOM 3143 CD GLU A 208 20.979 -9.555 -16.352 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.983 -9.828 -17.003 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.089 -10.007 -16.582 1.00 0.00 O ATOM 0 H GLU A 208 19.403 -9.061 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 208 19.938 -6.462 -13.833 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.721 -9.037 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.048 -7.621 -15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.459 -7.718 -15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.159 -9.071 -14.259 1.00 0.00 H new ATOM 3152 N LEU A 209 16.810 -7.464 -13.480 1.00 0.00 N ATOM 3153 CA LEU A 209 15.433 -6.986 -13.455 1.00 0.00 C ATOM 3154 C LEU A 209 15.270 -5.887 -12.413 1.00 0.00 C ATOM 3155 O LEU A 209 14.628 -4.864 -12.670 1.00 0.00 O ATOM 3156 CB LEU A 209 14.487 -8.146 -13.145 1.00 0.00 C ATOM 3157 CG LEU A 209 13.043 -7.640 -13.117 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.669 -7.076 -14.495 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.105 -8.795 -12.765 1.00 0.00 C ATOM 0 H LEU A 209 16.926 -8.447 -13.235 1.00 0.00 H new ATOM 0 HA LEU A 209 15.187 -6.575 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.594 -8.927 -13.898 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.745 -8.592 -12.184 1.00 0.00 H new ATOM 0 HG LEU A 209 12.948 -6.854 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.640 -6.716 -14.474 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.337 -6.252 -14.744 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.764 -7.860 -15.247 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.076 -8.435 -12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.200 -9.582 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.369 -9.193 -11.785 1.00 0.00 H new ATOM 3171 N ARG A 210 15.852 -6.103 -11.240 1.00 0.00 N ATOM 3172 CA ARG A 210 15.776 -5.119 -10.162 1.00 0.00 C ATOM 3173 C ARG A 210 16.455 -3.822 -10.595 1.00 0.00 C ATOM 3174 O ARG A 210 15.943 -2.729 -10.350 1.00 0.00 O ATOM 3175 CB ARG A 210 16.446 -5.664 -8.903 1.00 0.00 C ATOM 3176 CG ARG A 210 16.299 -4.653 -7.768 1.00 0.00 C ATOM 3177 CD ARG A 210 16.944 -5.213 -6.501 1.00 0.00 C ATOM 3178 NE ARG A 210 16.681 -4.328 -5.370 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.472 -3.293 -5.108 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.504 -3.051 -5.870 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.217 -2.518 -4.090 1.00 0.00 N ATOM 0 H ARG A 210 16.379 -6.945 -11.009 1.00 0.00 H new ATOM 0 HA ARG A 210 14.728 -4.917 -9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.992 -6.614 -8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.501 -5.860 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.771 -3.710 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.245 -4.441 -7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.551 -6.208 -6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.019 -5.319 -6.647 1.00 0.00 H new ATOM 0 HE ARG A 210 15.876 -4.507 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.703 -3.656 -6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.111 -2.256 -5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.410 -2.707 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.824 -1.724 -3.889 1.00 0.00 H new ATOM 3195 N GLU A 211 17.615 -3.952 -11.243 1.00 0.00 N ATOM 3196 CA GLU A 211 18.352 -2.782 -11.711 1.00 0.00 C ATOM 3197 C GLU A 211 17.468 -1.952 -12.646 1.00 0.00 C ATOM 3198 O GLU A 211 17.510 -0.719 -12.623 1.00 0.00 O ATOM 3199 CB GLU A 211 19.612 -3.226 -12.451 1.00 0.00 C ATOM 3200 CG GLU A 211 20.418 -1.995 -12.866 1.00 0.00 C ATOM 3201 CD GLU A 211 21.709 -2.425 -13.551 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.061 -3.588 -13.432 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.330 -1.587 -14.183 1.00 0.00 O ATOM 0 H GLU A 211 18.058 -4.846 -11.453 1.00 0.00 H new ATOM 0 HA GLU A 211 18.637 -2.173 -10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.215 -3.870 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.343 -3.812 -13.330 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.828 -1.374 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.646 -1.387 -11.990 1.00 0.00 H new ATOM 3210 N ALA A 212 16.664 -2.636 -13.458 1.00 0.00 N ATOM 3211 CA ALA A 212 15.758 -1.943 -14.387 1.00 0.00 C ATOM 3212 C ALA A 212 14.599 -1.344 -13.603 1.00 0.00 C ATOM 3213 O ALA A 212 14.573 -0.147 -13.353 1.00 0.00 O ATOM 3214 CB ALA A 212 15.229 -2.923 -15.424 1.00 0.00 C ATOM 0 H ALA A 212 16.617 -3.654 -13.496 1.00 0.00 H new ATOM 0 HA ALA A 212 16.301 -1.149 -14.899 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.559 -2.402 -16.108 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.063 -3.345 -15.984 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.685 -3.724 -14.923 1.00 0.00 H new ATOM 3220 N LEU A 213 13.636 -2.188 -13.212 1.00 0.00 N ATOM 3221 CA LEU A 213 12.477 -1.722 -12.447 1.00 0.00 C ATOM 3222 C LEU A 213 12.849 -0.502 -11.606 1.00 0.00 C ATOM 3223 O LEU A 213 12.136 0.496 -11.598 1.00 0.00 O ATOM 3224 CB LEU A 213 12.009 -2.845 -11.522 1.00 0.00 C ATOM 3225 CG LEU A 213 11.371 -3.960 -12.351 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.070 -5.161 -11.452 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.064 -3.448 -12.977 1.00 0.00 C ATOM 0 H LEU A 213 13.637 -3.188 -13.411 1.00 0.00 H new ATOM 0 HA LEU A 213 11.682 -1.444 -13.139 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.853 -3.237 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.290 -2.459 -10.799 1.00 0.00 H new ATOM 0 HG LEU A 213 12.059 -4.263 -13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.615 -5.954 -12.045 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.997 -5.525 -11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.383 -4.860 -10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.608 -4.242 -13.568 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.377 -3.144 -12.187 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.278 -2.594 -13.620 1.00 0.00 H new ATOM 3239 N ASN A 214 13.999 -0.584 -10.929 1.00 0.00 N ATOM 3240 CA ASN A 214 14.476 0.539 -10.124 1.00 0.00 C ATOM 3241 C ASN A 214 14.771 1.754 -11.011 1.00 0.00 C ATOM 3242 O ASN A 214 14.368 2.872 -10.698 1.00 0.00 O ATOM 3243 CB ASN A 214 15.744 0.136 -9.373 1.00 0.00 C ATOM 3244 CG ASN A 214 15.385 -0.723 -8.168 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.233 -0.740 -7.741 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.307 -1.437 -7.589 1.00 0.00 N ATOM 0 H ASN A 214 14.607 -1.403 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 214 13.697 0.807 -9.410 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.410 -0.415 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.282 1.026 -9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.074 -2.012 -6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.263 -1.422 -7.945 1.00 0.00 H new ATOM 3253 N LYS A 215 15.455 1.517 -12.129 1.00 0.00 N ATOM 3254 CA LYS A 215 15.771 2.586 -13.067 1.00 0.00 C ATOM 3255 C LYS A 215 14.482 3.200 -13.611 1.00 0.00 C ATOM 3256 O LYS A 215 14.357 4.422 -13.713 1.00 0.00 O ATOM 3257 CB LYS A 215 16.611 2.041 -14.219 1.00 0.00 C ATOM 3258 CG LYS A 215 17.032 3.195 -15.129 1.00 0.00 C ATOM 3259 CD LYS A 215 17.952 2.665 -16.231 1.00 0.00 C ATOM 3260 CE LYS A 215 18.400 3.824 -17.123 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.230 4.343 -17.887 1.00 0.00 N ATOM 0 H LYS A 215 15.799 0.597 -12.404 1.00 0.00 H new ATOM 0 HA LYS A 215 16.341 3.355 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.492 1.529 -13.831 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.039 1.306 -14.786 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.152 3.665 -15.569 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.546 3.961 -14.549 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.820 2.175 -15.790 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.430 1.915 -16.826 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.833 4.619 -16.515 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.177 3.489 -17.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.553 5.049 -18.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.765 3.558 -18.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.555 4.785 -17.231 1.00 0.00 H new ATOM 3275 N ALA A 216 13.523 2.343 -13.961 1.00 0.00 N ATOM 3276 CA ALA A 216 12.244 2.816 -14.490 1.00 0.00 C ATOM 3277 C ALA A 216 11.521 3.661 -13.442 1.00 0.00 C ATOM 3278 O ALA A 216 10.913 4.681 -13.764 1.00 0.00 O ATOM 3279 CB ALA A 216 11.370 1.626 -14.881 1.00 0.00 C ATOM 0 H ALA A 216 13.605 1.329 -13.889 1.00 0.00 H new ATOM 0 HA ALA A 216 12.434 3.428 -15.372 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.419 1.986 -15.274 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.878 1.037 -15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.188 1.005 -14.004 1.00 0.00 H new ATOM 3285 N PHE A 217 11.602 3.234 -12.184 1.00 0.00 N ATOM 3286 CA PHE A 217 10.968 3.967 -11.091 1.00 0.00 C ATOM 3287 C PHE A 217 11.561 5.374 -10.989 1.00 0.00 C ATOM 3288 O PHE A 217 10.836 6.360 -10.807 1.00 0.00 O ATOM 3289 CB PHE A 217 11.168 3.222 -9.774 1.00 0.00 C ATOM 3290 CG PHE A 217 10.402 3.926 -8.679 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.002 3.915 -8.689 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.089 4.587 -7.653 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.290 4.564 -7.674 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.377 5.235 -6.639 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.978 5.224 -6.649 1.00 0.00 C ATOM 0 H PHE A 217 12.097 2.390 -11.897 1.00 0.00 H new ATOM 0 HA PHE A 217 9.900 4.046 -11.294 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.824 2.192 -9.870 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.228 3.182 -9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.472 3.406 -9.480 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.169 4.596 -7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.210 4.556 -7.681 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.907 5.744 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.429 5.725 -5.866 1.00 0.00 H new ATOM 3305 N ALA A 218 12.887 5.462 -11.102 1.00 0.00 N ATOM 3306 CA ALA A 218 13.568 6.752 -11.016 1.00 0.00 C ATOM 3307 C ALA A 218 13.111 7.665 -12.152 1.00 0.00 C ATOM 3308 O ALA A 218 12.916 8.867 -11.956 1.00 0.00 O ATOM 3309 CB ALA A 218 15.079 6.549 -11.096 1.00 0.00 C ATOM 0 H ALA A 218 13.504 4.664 -11.252 1.00 0.00 H new ATOM 0 HA ALA A 218 13.318 7.218 -10.063 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.580 7.515 -11.031 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.405 5.915 -10.271 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.332 6.072 -12.043 1.00 0.00 H new ATOM 3315 N GLU A 219 12.931 7.085 -13.338 1.00 0.00 N ATOM 3316 CA GLU A 219 12.479 7.858 -14.497 1.00 0.00 C ATOM 3317 C GLU A 219 11.074 8.402 -14.243 1.00 0.00 C ATOM 3318 O GLU A 219 10.780 9.554 -14.556 1.00 0.00 O ATOM 3319 CB GLU A 219 12.483 6.979 -15.744 1.00 0.00 C ATOM 3320 CG GLU A 219 13.924 6.642 -16.124 1.00 0.00 C ATOM 3321 CD GLU A 219 13.938 5.690 -17.314 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.867 5.350 -17.788 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.020 5.316 -17.735 1.00 0.00 O ATOM 0 H GLU A 219 13.089 6.094 -13.522 1.00 0.00 H new ATOM 0 HA GLU A 219 13.160 8.695 -14.654 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.921 6.064 -15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.989 7.495 -16.568 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.467 7.554 -16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.436 6.186 -15.276 1.00 0.00 H new ATOM 3330 N MET A 220 10.207 7.561 -13.682 1.00 0.00 N ATOM 3331 CA MET A 220 8.834 7.968 -13.398 1.00 0.00 C ATOM 3332 C MET A 220 8.842 9.203 -12.504 1.00 0.00 C ATOM 3333 O MET A 220 8.017 10.105 -12.661 1.00 0.00 O ATOM 3334 CB MET A 220 8.090 6.829 -12.700 1.00 0.00 C ATOM 3335 CG MET A 220 7.712 5.762 -13.728 1.00 0.00 C ATOM 3336 SD MET A 220 6.938 4.361 -12.882 1.00 0.00 S ATOM 3337 CE MET A 220 5.422 5.209 -12.370 1.00 0.00 C ATOM 0 H MET A 220 10.429 6.601 -13.417 1.00 0.00 H new ATOM 0 HA MET A 220 8.327 8.204 -14.334 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.717 6.394 -11.922 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.194 7.211 -12.211 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.027 6.179 -14.466 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.599 5.430 -14.268 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.565 4.557 -12.540 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.484 5.458 -11.311 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.303 6.123 -12.951 1.00 0.00 H new ATOM 3347 N ARG A 221 9.773 9.239 -11.556 1.00 0.00 N ATOM 3348 CA ARG A 221 9.888 10.386 -10.658 1.00 0.00 C ATOM 3349 C ARG A 221 10.403 11.610 -11.420 1.00 0.00 C ATOM 3350 O ARG A 221 9.967 12.736 -11.179 1.00 0.00 O ATOM 3351 CB ARG A 221 10.844 10.059 -9.512 1.00 0.00 C ATOM 3352 CG ARG A 221 10.199 9.016 -8.600 1.00 0.00 C ATOM 3353 CD ARG A 221 11.189 8.609 -7.509 1.00 0.00 C ATOM 3354 NE ARG A 221 11.498 9.753 -6.657 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.731 10.063 -5.616 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.680 9.338 -5.343 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.029 11.088 -4.869 1.00 0.00 N ATOM 0 H ARG A 221 10.453 8.497 -11.389 1.00 0.00 H new ATOM 0 HA ARG A 221 8.901 10.609 -10.253 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.787 9.681 -9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.074 10.962 -8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.293 9.422 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.903 8.143 -9.181 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.768 7.802 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.103 8.226 -7.962 1.00 0.00 H new ATOM 0 HE ARG A 221 12.317 10.325 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.448 8.535 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.091 9.574 -4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.851 11.653 -5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.440 11.325 -4.071 1.00 0.00 H new ATOM 3371 N ALA A 222 11.344 11.381 -12.335 1.00 0.00 N ATOM 3372 CA ALA A 222 11.920 12.472 -13.116 1.00 0.00 C ATOM 3373 C ALA A 222 10.840 13.187 -13.919 1.00 0.00 C ATOM 3374 O ALA A 222 10.782 14.416 -13.941 1.00 0.00 O ATOM 3375 CB ALA A 222 12.984 11.925 -14.069 1.00 0.00 C ATOM 0 H ALA A 222 11.720 10.458 -12.552 1.00 0.00 H new ATOM 0 HA ALA A 222 12.376 13.183 -12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.409 12.744 -14.648 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.773 11.440 -13.494 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.529 11.201 -14.745 1.00 0.00 H new ATOM 3381 N ASP A 223 9.978 12.409 -14.564 1.00 0.00 N ATOM 3382 CA ASP A 223 8.891 12.975 -15.359 1.00 0.00 C ATOM 3383 C ASP A 223 7.656 13.208 -14.495 1.00 0.00 C ATOM 3384 O ASP A 223 6.629 13.680 -14.980 1.00 0.00 O ATOM 3385 CB ASP A 223 8.550 12.042 -16.519 1.00 0.00 C ATOM 3386 CG ASP A 223 8.368 10.623 -16.004 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.602 10.415 -14.833 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.017 9.764 -16.795 1.00 0.00 O ATOM 0 H ASP A 223 10.009 11.390 -14.553 1.00 0.00 H new ATOM 0 HA ASP A 223 9.219 13.935 -15.758 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.638 12.379 -17.013 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.345 12.069 -17.265 1.00 0.00 H new ATOM 3393 N GLY A 224 7.766 12.881 -13.213 1.00 0.00 N ATOM 3394 CA GLY A 224 6.658 13.076 -12.289 1.00 0.00 C ATOM 3395 C GLY A 224 5.486 12.176 -12.646 1.00 0.00 C ATOM 3396 O GLY A 224 4.357 12.432 -12.241 1.00 0.00 O ATOM 0 H GLY A 224 8.606 12.482 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.987 12.864 -11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.341 14.119 -12.311 1.00 0.00 H new ATOM 3400 N THR A 225 5.764 11.118 -13.397 1.00 0.00 N ATOM 3401 CA THR A 225 4.710 10.195 -13.811 1.00 0.00 C ATOM 3402 C THR A 225 4.014 9.622 -12.581 1.00 0.00 C ATOM 3403 O THR A 225 2.786 9.580 -12.523 1.00 0.00 O ATOM 3404 CB THR A 225 5.319 9.052 -14.629 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.905 9.579 -15.810 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.228 8.048 -15.003 1.00 0.00 C ATOM 0 H THR A 225 6.698 10.878 -13.730 1.00 0.00 H new ATOM 0 HA THR A 225 3.983 10.732 -14.421 1.00 0.00 H new ATOM 0 HB THR A 225 6.082 8.548 -14.036 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.689 9.043 -16.054 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.665 7.236 -15.585 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.779 7.644 -14.096 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.461 8.548 -15.595 1.00 0.00 H new ATOM 3414 N TYR A 226 4.801 9.190 -11.595 1.00 0.00 N ATOM 3415 CA TYR A 226 4.229 8.640 -10.373 1.00 0.00 C ATOM 3416 C TYR A 226 3.424 9.707 -9.633 1.00 0.00 C ATOM 3417 O TYR A 226 2.231 9.536 -9.384 1.00 0.00 O ATOM 3418 CB TYR A 226 5.353 8.135 -9.465 1.00 0.00 C ATOM 3419 CG TYR A 226 4.773 7.689 -8.143 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.061 6.488 -8.062 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.946 8.481 -7.000 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.521 6.077 -6.838 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.407 8.069 -5.778 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.695 6.868 -5.696 1.00 0.00 C ATOM 3425 OH TYR A 226 3.163 6.464 -4.490 1.00 0.00 O ATOM 0 H TYR A 226 5.820 9.211 -11.620 1.00 0.00 H new ATOM 0 HA TYR A 226 3.566 7.816 -10.637 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.876 7.306 -9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.087 8.925 -9.304 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.928 5.878 -8.943 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.495 9.409 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.970 5.150 -6.774 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.540 8.678 -4.896 1.00 0.00 H new ATOM 0 HH TYR A 226 3.085 5.487 -4.478 1.00 0.00 H new ATOM 3435 N GLU A 227 4.079 10.813 -9.299 1.00 0.00 N ATOM 3436 CA GLU A 227 3.410 11.895 -8.584 1.00 0.00 C ATOM 3437 C GLU A 227 2.196 12.373 -9.368 1.00 0.00 C ATOM 3438 O GLU A 227 1.138 12.632 -8.793 1.00 0.00 O ATOM 3439 CB GLU A 227 4.380 13.066 -8.390 1.00 0.00 C ATOM 3440 CG GLU A 227 5.489 12.659 -7.417 1.00 0.00 C ATOM 3441 CD GLU A 227 6.512 13.783 -7.290 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.311 14.814 -7.910 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.484 13.594 -6.577 1.00 0.00 O ATOM 0 H GLU A 227 5.062 10.984 -9.509 1.00 0.00 H new ATOM 0 HA GLU A 227 3.085 11.523 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.811 13.356 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.845 13.934 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.062 12.433 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.977 11.750 -7.769 1.00 0.00 H new ATOM 3450 N LYS A 228 2.352 12.487 -10.683 1.00 0.00 N ATOM 3451 CA LYS A 228 1.255 12.948 -11.534 1.00 0.00 C ATOM 3452 C LYS A 228 0.045 12.032 -11.388 1.00 0.00 C ATOM 3453 O LYS A 228 -1.072 12.502 -11.183 1.00 0.00 O ATOM 3454 CB LYS A 228 1.708 12.971 -12.995 1.00 0.00 C ATOM 3455 CG LYS A 228 0.598 13.558 -13.865 1.00 0.00 C ATOM 3456 CD LYS A 228 1.069 13.629 -15.318 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.038 14.231 -16.186 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.428 14.314 -17.599 1.00 0.00 N ATOM 0 H LYS A 228 3.216 12.270 -11.180 1.00 0.00 H new ATOM 0 HA LYS A 228 0.973 13.954 -11.224 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.616 13.566 -13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.950 11.961 -13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.299 12.943 -13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.331 14.553 -13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.972 14.236 -15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.326 12.632 -15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.937 13.618 -16.124 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.303 15.223 -15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.324 14.723 -18.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.275 14.916 -17.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.659 13.361 -17.945 1.00 0.00 H new ATOM 3472 N LEU A 229 0.276 10.729 -11.482 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.804 9.762 -11.345 1.00 0.00 C ATOM 3474 C LEU A 229 -1.432 9.859 -9.960 1.00 0.00 C ATOM 3475 O LEU A 229 -2.652 9.801 -9.817 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.264 8.347 -11.564 1.00 0.00 C ATOM 3477 CG LEU A 229 0.109 8.163 -13.037 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.919 6.875 -13.203 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.170 8.075 -13.884 1.00 0.00 C ATOM 0 H LEU A 229 1.195 10.320 -11.651 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.565 9.982 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.609 8.178 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.014 7.611 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 229 0.706 9.013 -13.367 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.184 6.745 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.828 6.937 -12.604 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.323 6.025 -12.871 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.904 7.944 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.768 7.226 -13.553 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.747 8.992 -13.768 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.589 10.013 -8.942 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.077 10.118 -7.572 1.00 0.00 C ATOM 3493 C ALA A 230 -2.024 11.305 -7.426 1.00 0.00 C ATOM 3494 O ALA A 230 -3.127 11.169 -6.901 1.00 0.00 O ATOM 3495 CB ALA A 230 0.102 10.286 -6.613 1.00 0.00 C ATOM 0 H ALA A 230 0.425 10.067 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.620 9.204 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.269 10.364 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.763 9.423 -6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.653 11.191 -6.869 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.591 12.464 -7.905 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.407 13.667 -7.816 1.00 0.00 C ATOM 3503 C LYS A 231 -3.737 13.461 -8.530 1.00 0.00 C ATOM 3504 O LYS A 231 -4.770 13.976 -8.094 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.667 14.849 -8.455 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.477 16.132 -8.254 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.711 17.319 -8.841 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.514 18.603 -8.624 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.761 19.760 -9.185 1.00 0.00 N ATOM 0 H LYS A 231 -0.686 12.596 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.596 13.879 -6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.679 14.957 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.517 14.665 -9.519 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.450 16.039 -8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.662 16.295 -7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.733 17.405 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.537 17.162 -9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.488 18.521 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.696 18.755 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.306 20.633 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.842 19.841 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.609 19.614 -10.203 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.705 12.709 -9.627 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.922 12.443 -10.383 1.00 0.00 C ATOM 3525 C LYS A 232 -5.857 11.509 -9.624 1.00 0.00 C ATOM 3526 O LYS A 232 -7.038 11.808 -9.450 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.571 11.824 -11.737 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.983 12.896 -12.661 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.961 12.375 -14.098 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.977 11.214 -14.214 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.722 10.919 -15.651 1.00 0.00 N ATOM 0 H LYS A 232 -2.862 12.279 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.435 13.393 -10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.854 11.014 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.462 11.389 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.578 13.808 -12.603 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.973 13.153 -12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.959 12.048 -14.391 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.675 13.176 -14.780 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.042 11.464 -13.712 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.379 10.331 -13.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.051 10.128 -15.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.616 10.663 -16.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.320 11.760 -16.112 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.315 10.386 -9.166 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.108 9.423 -8.417 1.00 0.00 C ATOM 3547 C TYR A 233 -6.626 10.044 -7.127 1.00 0.00 C ATOM 3548 O TYR A 233 -7.797 9.893 -6.779 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.261 8.188 -8.090 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.169 7.297 -9.308 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.324 6.678 -9.806 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.939 7.092 -9.941 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.245 5.855 -10.934 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.859 6.270 -11.068 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.012 5.650 -11.565 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.932 4.836 -12.676 1.00 0.00 O ATOM 0 H TYR A 233 -4.339 10.123 -9.299 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.959 9.126 -9.030 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.263 8.493 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.705 7.640 -7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.275 6.837 -9.319 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.049 7.570 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.134 5.378 -11.318 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.908 6.113 -11.556 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.140 4.264 -12.606 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.744 10.743 -6.418 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.125 11.385 -5.166 1.00 0.00 C ATOM 3568 C PHE A 234 -5.232 12.587 -4.891 1.00 0.00 C ATOM 3569 O PHE A 234 -4.097 12.654 -5.363 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.015 10.389 -4.012 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.881 9.185 -4.302 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.275 9.301 -4.270 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.288 7.953 -4.608 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.076 8.186 -4.542 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.088 6.838 -4.878 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.482 6.954 -4.846 1.00 0.00 C ATOM 0 H PHE A 234 -4.769 10.878 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.157 11.725 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.978 10.081 -3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.328 10.860 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.733 10.251 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.212 7.864 -4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.152 8.275 -4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.630 5.888 -5.111 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.100 6.094 -5.056 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.744 13.538 -4.114 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.975 14.733 -3.775 1.00 0.00 C ATOM 3588 C ASP A 235 -4.334 14.584 -2.399 1.00 0.00 C ATOM 3589 O ASP A 235 -4.982 14.786 -1.373 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.891 15.958 -3.783 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.044 15.755 -2.805 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.151 14.668 -2.262 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.803 16.691 -2.612 1.00 0.00 O ATOM 0 H ASP A 235 -6.680 13.506 -3.710 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.188 14.861 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.324 16.848 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.280 16.124 -4.787 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.052 14.231 -2.386 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.329 14.057 -1.131 1.00 0.00 C ATOM 3600 C PHE A 236 -0.835 14.232 -1.348 1.00 0.00 C ATOM 3601 O PHE A 236 -0.402 14.744 -2.381 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.611 12.670 -0.555 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.068 11.616 -1.490 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.726 11.349 -2.696 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.906 10.910 -1.155 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.223 10.374 -3.566 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.405 9.935 -2.024 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.064 9.667 -3.230 1.00 0.00 C ATOM 0 H PHE A 236 -2.496 14.061 -3.224 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.670 14.815 -0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.150 12.572 0.428 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.684 12.532 -0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.621 11.895 -2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.397 11.118 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.730 10.168 -4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.490 9.389 -1.765 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.677 8.914 -3.901 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.045 13.804 -0.367 1.00 0.00 N ATOM 3619 CA ASP A 237 1.410 13.916 -0.457 1.00 0.00 C ATOM 3620 C ASP A 237 2.067 12.549 -0.309 1.00 0.00 C ATOM 3621 O ASP A 237 2.080 11.973 0.778 1.00 0.00 O ATOM 3622 CB ASP A 237 1.927 14.858 0.631 1.00 0.00 C ATOM 3623 CG ASP A 237 3.380 15.229 0.352 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.796 15.102 -0.788 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.056 15.636 1.283 1.00 0.00 O ATOM 0 H ASP A 237 -0.384 13.378 0.496 1.00 0.00 H new ATOM 0 HA ASP A 237 1.665 14.319 -1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.313 15.758 0.666 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.846 14.379 1.607 1.00 0.00 H new ATOM 3630 N VAL A 238 2.616 12.039 -1.405 1.00 0.00 N ATOM 3631 CA VAL A 238 3.282 10.740 -1.383 1.00 0.00 C ATOM 3632 C VAL A 238 4.500 10.780 -0.469 1.00 0.00 C ATOM 3633 O VAL A 238 4.765 9.830 0.268 1.00 0.00 O ATOM 3634 CB VAL A 238 3.709 10.348 -2.797 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.467 10.104 -3.659 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.539 11.479 -3.410 1.00 0.00 C ATOM 0 H VAL A 238 2.614 12.500 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 238 2.581 9.998 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 238 4.306 9.437 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.773 9.825 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.874 9.300 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.869 11.014 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.844 11.201 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.940 12.389 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.424 11.654 -2.798 1.00 0.00 H new ATOM 3646 N TYR A 239 5.239 11.882 -0.523 1.00 0.00 N ATOM 3647 CA TYR A 239 6.432 12.031 0.304 1.00 0.00 C ATOM 3648 C TYR A 239 6.077 11.864 1.778 1.00 0.00 C ATOM 3649 O TYR A 239 6.787 11.186 2.522 1.00 0.00 O ATOM 3650 CB TYR A 239 7.048 13.415 0.082 1.00 0.00 C ATOM 3651 CG TYR A 239 7.658 13.480 -1.297 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.960 13.012 -1.508 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.922 14.008 -2.364 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.527 13.071 -2.786 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.489 14.067 -3.643 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.791 13.599 -3.854 1.00 0.00 C ATOM 3657 OH TYR A 239 9.349 13.657 -5.115 1.00 0.00 O ATOM 0 H TYR A 239 5.036 12.680 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 239 7.151 11.262 0.021 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.285 14.186 0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.809 13.611 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.527 12.605 -0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.917 14.370 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.532 12.710 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.921 14.474 -4.467 1.00 0.00 H new ATOM 0 HH TYR A 239 8.651 13.859 -5.773 1.00 0.00 H new ATOM 3667 N GLY A 240 4.975 12.479 2.193 1.00 0.00 N ATOM 3668 CA GLY A 240 4.535 12.382 3.581 1.00 0.00 C ATOM 3669 C GLY A 240 4.189 10.941 3.942 1.00 0.00 C ATOM 3670 O GLY A 240 4.444 10.493 5.060 1.00 0.00 O ATOM 0 H GLY A 240 4.374 13.046 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.320 12.748 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.664 13.019 3.736 1.00 0.00 H new ATOM 3674 N GLY A 241 3.606 10.220 2.990 1.00 0.00 N ATOM 3675 CA GLY A 241 3.231 8.829 3.220 1.00 0.00 C ATOM 3676 C GLY A 241 2.150 8.726 4.289 1.00 0.00 C ATOM 3677 O GLY A 241 2.212 9.490 5.239 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.283 7.881 4.149 1.00 0.00 O ATOM 0 H GLY A 241 3.384 10.572 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.872 8.387 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.107 8.258 3.527 1.00 0.00 H new