USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 977 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 54 HIS :FLIP no HD1:sc= -0.0619 F(o=-4.1,f=-1.4) USER MOD Set 1.2: A 58 MET CE :methyl -145:sc= -1.3 (180deg=-0.87) USER MOD Set 2.1: A 11 TYR OH : rot -166:sc= 0.922 USER MOD Set 2.2: A 37 TYR OH : rot -30:sc= -1.22 USER MOD Set 2.3: A 146 HIS : no HD1:sc= 0.618 K(o=0.32,f=-2.2) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -58:sc= 0.00176 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc=-0.00985 K(o=-0.0098,f=-1.2) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 30 MET CE :methyl -141:sc= -5.21! (180deg=-12.3!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -9.2! C(o=-11!,f=-9.2!) USER MOD Single : A 36 THR OG1 : rot 150:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 45 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.15) USER MOD Single : A 46 GLN : amide:sc= -0.973 K(o=-0.97,f=-1.6!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.324 X(o=-0.32,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.00028) USER MOD Single : A 68 CYS SG : rot -110:sc= -1.75! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -163:sc=-0.00397 (180deg=-0.281) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0.141 USER MOD Single : A 84 SER OG : rot 120:sc= -0.703 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -143:sc= 0.992 USER MOD Single : A 92 ASN : amide:sc= -0.426 K(o=-0.43,f=-3.2!) USER MOD Single : A 93 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.115) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= -0.323 (180deg=-0.973) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc=0.000834 USER MOD Single : A 123 CYS SG : rot 160:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 155:sc= 0 (180deg=-0.186) USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.709) USER MOD Single : A 131 THR OG1 : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.5!) USER MOD Single : A 134 HIS : no HE2:sc= -15.1! C(o=-15!,f=-23!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -2.75! C(o=-2.8!,f=-3.4!) USER MOD Single : A 155 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0809) USER MOD Single : A 158 THR OG1 : rot 74:sc= 0.185 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 161 SER OG : rot -45:sc= 1 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.303 -17.741 -15.994 1.00 0.00 N ATOM 62 CA TYR A 6 -22.904 -16.320 -15.790 1.00 0.00 C ATOM 63 C TYR A 6 -21.885 -15.917 -16.857 1.00 0.00 C ATOM 64 O TYR A 6 -21.486 -16.715 -17.681 1.00 0.00 O ATOM 65 CB TYR A 6 -22.276 -16.159 -14.404 1.00 0.00 C ATOM 66 CG TYR A 6 -23.300 -16.490 -13.345 1.00 0.00 C ATOM 67 CD1 TYR A 6 -24.225 -15.520 -12.939 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.325 -17.766 -12.770 1.00 0.00 C ATOM 69 CE1 TYR A 6 -25.175 -15.828 -11.957 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.275 -18.073 -11.789 1.00 0.00 C ATOM 71 CZ TYR A 6 -25.201 -17.104 -11.382 1.00 0.00 C ATOM 72 OH TYR A 6 -26.137 -17.408 -10.415 1.00 0.00 O ATOM 0 HA TYR A 6 -23.785 -15.683 -15.868 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.411 -16.815 -14.306 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.918 -15.138 -14.272 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.206 -14.536 -13.383 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.611 -18.514 -13.083 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.888 -15.080 -11.643 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.294 -19.058 -11.346 1.00 0.00 H new ATOM 0 HH TYR A 6 -26.016 -18.336 -10.123 1.00 0.00 H new ATOM 82 N GLU A 7 -21.461 -14.683 -16.848 1.00 0.00 N ATOM 83 CA GLU A 7 -20.466 -14.231 -17.860 1.00 0.00 C ATOM 84 C GLU A 7 -19.154 -14.991 -17.656 1.00 0.00 C ATOM 85 O GLU A 7 -18.483 -15.353 -18.601 1.00 0.00 O ATOM 86 CB GLU A 7 -20.217 -12.731 -17.696 1.00 0.00 C ATOM 87 CG GLU A 7 -19.375 -12.223 -18.867 1.00 0.00 C ATOM 88 CD GLU A 7 -20.038 -12.630 -20.185 1.00 0.00 C ATOM 89 OE1 GLU A 7 -21.254 -12.723 -20.210 1.00 0.00 O ATOM 90 OE2 GLU A 7 -19.318 -12.842 -21.147 1.00 0.00 O ATOM 0 H GLU A 7 -21.761 -13.969 -16.184 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.849 -14.428 -18.861 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -21.166 -12.196 -17.658 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.704 -12.538 -16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -19.278 -11.139 -18.816 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.368 -12.636 -18.811 1.00 0.00 H new ATOM 97 N GLY A 8 -18.784 -15.238 -16.428 1.00 0.00 N ATOM 98 CA GLY A 8 -17.516 -15.974 -16.169 1.00 0.00 C ATOM 99 C GLY A 8 -17.334 -16.165 -14.661 1.00 0.00 C ATOM 100 O GLY A 8 -18.191 -15.819 -13.873 1.00 0.00 O ATOM 0 H GLY A 8 -19.305 -14.962 -15.596 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.537 -16.942 -16.669 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.672 -15.421 -16.581 1.00 0.00 H new ATOM 104 N VAL A 9 -16.221 -16.713 -14.255 1.00 0.00 N ATOM 105 CA VAL A 9 -15.981 -16.925 -12.800 1.00 0.00 C ATOM 106 C VAL A 9 -14.562 -16.473 -12.449 1.00 0.00 C ATOM 107 O VAL A 9 -13.636 -16.652 -13.214 1.00 0.00 O ATOM 108 CB VAL A 9 -16.141 -18.408 -12.468 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.879 -18.628 -10.976 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.565 -18.856 -12.805 1.00 0.00 C ATOM 0 H VAL A 9 -15.468 -17.023 -14.869 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.701 -16.345 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.428 -18.989 -13.053 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.993 -19.686 -10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.865 -18.309 -10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.592 -18.046 -10.392 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.679 -19.914 -12.568 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.277 -18.274 -12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.754 -18.699 -13.867 1.00 0.00 H new ATOM 120 N PHE A 10 -14.385 -15.886 -11.296 1.00 0.00 N ATOM 121 CA PHE A 10 -13.026 -15.421 -10.899 1.00 0.00 C ATOM 122 C PHE A 10 -12.630 -16.066 -9.569 1.00 0.00 C ATOM 123 O PHE A 10 -13.437 -16.204 -8.670 1.00 0.00 O ATOM 124 CB PHE A 10 -13.034 -13.900 -10.744 1.00 0.00 C ATOM 125 CG PHE A 10 -13.153 -13.256 -12.104 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.272 -13.510 -12.904 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.143 -12.402 -12.564 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.383 -12.913 -14.165 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.253 -11.805 -13.826 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.373 -12.059 -14.626 1.00 0.00 C ATOM 0 H PHE A 10 -15.122 -15.709 -10.613 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.307 -15.706 -11.667 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.866 -13.593 -10.110 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.119 -13.569 -10.252 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.051 -14.168 -12.548 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.280 -12.204 -11.946 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.247 -13.111 -14.782 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.473 -11.148 -14.182 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.458 -11.597 -15.598 1.00 0.00 H new ATOM 140 N TYR A 11 -11.393 -16.458 -9.434 1.00 0.00 N ATOM 141 CA TYR A 11 -10.944 -17.088 -8.161 1.00 0.00 C ATOM 142 C TYR A 11 -9.939 -16.167 -7.468 1.00 0.00 C ATOM 143 O TYR A 11 -9.019 -15.665 -8.083 1.00 0.00 O ATOM 144 CB TYR A 11 -10.279 -18.433 -8.463 1.00 0.00 C ATOM 145 CG TYR A 11 -11.203 -19.273 -9.310 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.222 -19.108 -10.700 1.00 0.00 C ATOM 147 CD2 TYR A 11 -12.043 -20.217 -8.706 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.080 -19.887 -11.486 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.900 -20.996 -9.492 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.918 -20.832 -10.882 1.00 0.00 C ATOM 151 OH TYR A 11 -13.763 -21.600 -11.657 1.00 0.00 O ATOM 0 H TYR A 11 -10.673 -16.369 -10.151 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.804 -17.247 -7.510 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.335 -18.275 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -10.047 -18.953 -7.533 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.575 -18.380 -11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -12.029 -20.344 -7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -12.095 -19.759 -12.558 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.548 -21.724 -9.026 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.427 -22.036 -11.083 1.00 0.00 H new ATOM 161 N THR A 12 -10.108 -15.934 -6.196 1.00 0.00 N ATOM 162 CA THR A 12 -9.161 -15.041 -5.471 1.00 0.00 C ATOM 163 C THR A 12 -8.490 -15.811 -4.333 1.00 0.00 C ATOM 164 O THR A 12 -9.106 -16.627 -3.676 1.00 0.00 O ATOM 165 CB THR A 12 -9.926 -13.846 -4.898 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.725 -14.278 -3.805 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.822 -13.244 -5.981 1.00 0.00 C ATOM 0 H THR A 12 -10.860 -16.323 -5.627 1.00 0.00 H new ATOM 0 HA THR A 12 -8.397 -14.688 -6.164 1.00 0.00 H new ATOM 0 HB THR A 12 -9.218 -13.091 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.341 -14.978 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.366 -12.393 -5.571 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.208 -12.913 -6.819 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.531 -13.996 -6.326 1.00 0.00 H new ATOM 175 N ASP A 13 -7.234 -15.556 -4.092 1.00 0.00 N ATOM 176 CA ASP A 13 -6.523 -16.271 -2.995 1.00 0.00 C ATOM 177 C ASP A 13 -5.662 -15.276 -2.214 1.00 0.00 C ATOM 178 O ASP A 13 -5.275 -14.242 -2.724 1.00 0.00 O ATOM 179 CB ASP A 13 -5.630 -17.360 -3.591 1.00 0.00 C ATOM 180 CG ASP A 13 -5.006 -18.183 -2.462 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.474 -18.067 -1.343 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.070 -18.917 -2.738 1.00 0.00 O ATOM 0 H ASP A 13 -6.668 -14.882 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.252 -16.726 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.214 -18.006 -4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.848 -16.910 -4.202 1.00 0.00 H new ATOM 187 N GLY A 14 -5.359 -15.576 -0.981 1.00 0.00 N ATOM 188 CA GLY A 14 -4.525 -14.645 -0.170 1.00 0.00 C ATOM 189 C GLY A 14 -3.575 -15.450 0.718 1.00 0.00 C ATOM 190 O GLY A 14 -3.987 -16.327 1.450 1.00 0.00 O ATOM 0 H GLY A 14 -5.653 -16.426 -0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.956 -13.986 -0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.163 -14.010 0.444 1.00 0.00 H new ATOM 194 N SER A 15 -2.304 -15.157 0.660 1.00 0.00 N ATOM 195 CA SER A 15 -1.327 -15.904 1.501 1.00 0.00 C ATOM 196 C SER A 15 -0.533 -14.915 2.357 1.00 0.00 C ATOM 197 O SER A 15 -0.432 -13.746 2.038 1.00 0.00 O ATOM 198 CB SER A 15 -0.366 -16.681 0.598 1.00 0.00 C ATOM 199 OG SER A 15 -1.109 -17.546 -0.249 1.00 0.00 O ATOM 0 H SER A 15 -1.901 -14.432 0.066 1.00 0.00 H new ATOM 0 HA SER A 15 -1.861 -16.600 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.227 -15.990 -0.000 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.332 -17.259 1.203 1.00 0.00 H new ATOM 0 HG SER A 15 -0.495 -18.043 -0.829 1.00 0.00 H new ATOM 205 N ALA A 16 0.030 -15.370 3.443 1.00 0.00 N ATOM 206 CA ALA A 16 0.814 -14.452 4.316 1.00 0.00 C ATOM 207 C ALA A 16 1.993 -15.209 4.930 1.00 0.00 C ATOM 208 O ALA A 16 1.895 -16.377 5.250 1.00 0.00 O ATOM 209 CB ALA A 16 -0.085 -13.916 5.432 1.00 0.00 C ATOM 0 H ALA A 16 -0.019 -16.337 3.763 1.00 0.00 H new ATOM 0 HA ALA A 16 1.189 -13.620 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.489 -13.244 6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.923 -13.373 4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.462 -14.748 6.027 1.00 0.00 H new ATOM 215 N ILE A 17 3.107 -14.550 5.097 1.00 0.00 N ATOM 216 CA ILE A 17 4.293 -15.228 5.691 1.00 0.00 C ATOM 217 C ILE A 17 4.735 -14.472 6.947 1.00 0.00 C ATOM 218 O ILE A 17 4.809 -13.259 6.958 1.00 0.00 O ATOM 219 CB ILE A 17 5.436 -15.238 4.676 1.00 0.00 C ATOM 220 CG1 ILE A 17 4.956 -15.876 3.372 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.610 -16.044 5.236 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.105 -15.897 2.362 1.00 0.00 C ATOM 0 H ILE A 17 3.247 -13.571 4.848 1.00 0.00 H new ATOM 0 HA ILE A 17 4.032 -16.253 5.955 1.00 0.00 H new ATOM 0 HB ILE A 17 5.757 -14.215 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.603 -16.890 3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.113 -15.315 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.425 -16.051 4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.954 -15.589 6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.289 -17.067 5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.764 -16.352 1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.437 -14.877 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.934 -16.477 2.766 1.00 0.00 H new ATOM 354 N ASN A 26 3.568 -8.959 8.684 1.00 0.00 N ATOM 355 CA ASN A 26 3.703 -10.224 7.909 1.00 0.00 C ATOM 356 C ASN A 26 3.634 -9.914 6.412 1.00 0.00 C ATOM 357 O ASN A 26 3.060 -8.925 6.000 1.00 0.00 O ATOM 358 CB ASN A 26 2.565 -11.176 8.286 1.00 0.00 C ATOM 359 CG ASN A 26 2.581 -11.418 9.797 1.00 0.00 C ATOM 360 OD1 ASN A 26 3.598 -11.252 10.440 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.489 -11.807 10.395 1.00 0.00 N ATOM 0 HA ASN A 26 4.660 -10.692 8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.607 -10.752 7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.676 -12.121 7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.490 -11.971 11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.634 -11.947 9.856 1.00 0.00 H new ATOM 368 N ASN A 27 4.213 -10.749 5.594 1.00 0.00 N ATOM 369 CA ASN A 27 4.177 -10.499 4.126 1.00 0.00 C ATOM 370 C ASN A 27 2.967 -11.213 3.520 1.00 0.00 C ATOM 371 O ASN A 27 2.896 -12.426 3.502 1.00 0.00 O ATOM 372 CB ASN A 27 5.460 -11.032 3.485 1.00 0.00 C ATOM 373 CG ASN A 27 6.675 -10.423 4.189 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.723 -9.231 4.419 1.00 0.00 O ATOM 375 ND2 ASN A 27 7.663 -11.196 4.544 1.00 0.00 N ATOM 0 H ASN A 27 4.709 -11.593 5.879 1.00 0.00 H new ATOM 0 HA ASN A 27 4.099 -9.428 3.940 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.491 -12.119 3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.479 -10.784 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.477 -10.800 5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 27 7.622 -12.197 4.351 1.00 0.00 H new ATOM 382 N ALA A 28 2.012 -10.471 3.027 1.00 0.00 N ATOM 383 CA ALA A 28 0.808 -11.113 2.430 1.00 0.00 C ATOM 384 C ALA A 28 0.784 -10.865 0.920 1.00 0.00 C ATOM 385 O ALA A 28 1.199 -9.827 0.444 1.00 0.00 O ATOM 386 CB ALA A 28 -0.452 -10.518 3.062 1.00 0.00 C ATOM 0 H ALA A 28 2.014 -9.451 3.012 1.00 0.00 H new ATOM 0 HA ALA A 28 0.842 -12.186 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.334 -10.987 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.439 -10.698 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.481 -9.445 2.874 1.00 0.00 H new ATOM 392 N GLY A 29 0.298 -11.812 0.166 1.00 0.00 N ATOM 393 CA GLY A 29 0.241 -11.636 -1.312 1.00 0.00 C ATOM 394 C GLY A 29 -1.156 -12.014 -1.811 1.00 0.00 C ATOM 395 O GLY A 29 -1.931 -12.628 -1.103 1.00 0.00 O ATOM 0 H GLY A 29 -0.063 -12.702 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.467 -10.603 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.993 -12.260 -1.794 1.00 0.00 H new ATOM 399 N MET A 30 -1.486 -11.654 -3.019 1.00 0.00 N ATOM 400 CA MET A 30 -2.834 -11.995 -3.553 1.00 0.00 C ATOM 401 C MET A 30 -2.699 -12.569 -4.964 1.00 0.00 C ATOM 402 O MET A 30 -1.784 -12.243 -5.694 1.00 0.00 O ATOM 403 CB MET A 30 -3.701 -10.735 -3.596 1.00 0.00 C ATOM 404 CG MET A 30 -3.991 -10.269 -2.168 1.00 0.00 C ATOM 405 SD MET A 30 -5.285 -9.005 -2.198 1.00 0.00 S ATOM 406 CE MET A 30 -4.422 -7.820 -3.258 1.00 0.00 C ATOM 0 H MET A 30 -0.882 -11.139 -3.659 1.00 0.00 H new ATOM 0 HA MET A 30 -3.301 -12.736 -2.905 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.191 -9.948 -4.151 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.634 -10.940 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.307 -11.114 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.085 -9.867 -1.714 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.613 -6.807 -2.902 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.351 -8.019 -3.229 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.782 -7.919 -4.282 1.00 0.00 H new ATOM 416 N GLY A 31 -3.606 -13.422 -5.352 1.00 0.00 N ATOM 417 CA GLY A 31 -3.537 -14.019 -6.715 1.00 0.00 C ATOM 418 C GLY A 31 -4.956 -14.275 -7.227 1.00 0.00 C ATOM 419 O GLY A 31 -5.718 -15.007 -6.628 1.00 0.00 O ATOM 0 H GLY A 31 -4.394 -13.732 -4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.009 -13.348 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -2.974 -14.952 -6.688 1.00 0.00 H new ATOM 423 N ILE A 32 -5.319 -13.675 -8.327 1.00 0.00 N ATOM 424 CA ILE A 32 -6.689 -13.884 -8.871 1.00 0.00 C ATOM 425 C ILE A 32 -6.608 -14.701 -10.162 1.00 0.00 C ATOM 426 O ILE A 32 -5.723 -14.514 -10.972 1.00 0.00 O ATOM 427 CB ILE A 32 -7.333 -12.528 -9.165 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.249 -11.642 -7.920 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.800 -12.732 -9.547 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.734 -12.429 -6.701 1.00 0.00 C ATOM 0 H ILE A 32 -4.726 -13.049 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.292 -14.422 -8.139 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.806 -12.047 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.223 -11.309 -7.766 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.858 -10.748 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.259 -11.766 -9.757 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.861 -13.363 -10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.327 -13.213 -8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.674 -11.799 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.767 -12.740 -6.856 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.107 -13.310 -6.563 1.00 0.00 H new ATOM 442 N VAL A 33 -7.527 -15.606 -10.359 1.00 0.00 N ATOM 443 CA VAL A 33 -7.505 -16.435 -11.597 1.00 0.00 C ATOM 444 C VAL A 33 -8.849 -16.308 -12.316 1.00 0.00 C ATOM 445 O VAL A 33 -9.898 -16.456 -11.721 1.00 0.00 O ATOM 446 CB VAL A 33 -7.259 -17.899 -11.227 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.130 -18.732 -12.503 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.967 -18.008 -10.414 1.00 0.00 C ATOM 0 H VAL A 33 -8.293 -15.807 -9.716 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.707 -16.089 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.095 -18.270 -10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.955 -19.775 -12.240 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.049 -18.653 -13.083 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.294 -18.362 -13.096 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.790 -19.051 -10.150 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.131 -17.638 -11.008 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.058 -17.414 -9.505 1.00 0.00 H new ATOM 458 N HIS A 34 -8.828 -16.034 -13.591 1.00 0.00 N ATOM 459 CA HIS A 34 -10.106 -15.897 -14.345 1.00 0.00 C ATOM 460 C HIS A 34 -10.321 -17.132 -15.222 1.00 0.00 C ATOM 461 O HIS A 34 -9.404 -17.631 -15.844 1.00 0.00 O ATOM 462 CB HIS A 34 -10.044 -14.647 -15.228 1.00 0.00 C ATOM 463 CG HIS A 34 -9.678 -13.456 -14.385 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.507 -13.308 -13.031 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -9.437 -12.207 -14.936 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -9.166 -11.989 -12.743 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -9.137 -11.370 -13.926 1.00 0.00 N flip ATOM 0 H HIS A 34 -7.981 -15.899 -14.144 1.00 0.00 H new ATOM 0 HA HIS A 34 -10.934 -15.806 -13.642 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.309 -14.785 -16.021 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.007 -14.482 -15.711 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.482 -11.952 -15.985 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.968 -11.559 -11.772 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.914 -10.382 -14.049 1.00 0.00 H new ATOM 475 N ALA A 35 -11.526 -17.629 -15.276 1.00 0.00 N ATOM 476 CA ALA A 35 -11.802 -18.833 -16.113 1.00 0.00 C ATOM 477 C ALA A 35 -13.071 -18.601 -16.936 1.00 0.00 C ATOM 478 O ALA A 35 -13.804 -17.659 -16.712 1.00 0.00 O ATOM 479 CB ALA A 35 -11.996 -20.050 -15.206 1.00 0.00 C ATOM 0 H ALA A 35 -12.333 -17.254 -14.777 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.962 -19.011 -16.784 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.198 -20.930 -15.816 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.092 -20.214 -14.620 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.837 -19.873 -14.535 1.00 0.00 H new ATOM 485 N THR A 36 -13.337 -19.453 -17.890 1.00 0.00 N ATOM 486 CA THR A 36 -14.558 -19.277 -18.725 1.00 0.00 C ATOM 487 C THR A 36 -15.228 -20.635 -18.953 1.00 0.00 C ATOM 488 O THR A 36 -14.640 -21.675 -18.724 1.00 0.00 O ATOM 489 CB THR A 36 -14.170 -18.666 -20.073 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.344 -18.255 -20.761 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.422 -19.703 -20.912 1.00 0.00 C ATOM 0 H THR A 36 -12.762 -20.262 -18.126 1.00 0.00 H new ATOM 0 HA THR A 36 -15.254 -18.614 -18.211 1.00 0.00 H new ATOM 0 HB THR A 36 -13.524 -17.804 -19.907 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.136 -17.486 -21.331 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.147 -19.265 -21.871 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.521 -20.016 -20.385 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.064 -20.568 -21.079 1.00 0.00 H new ATOM 499 N TYR A 37 -16.454 -20.634 -19.404 1.00 0.00 N ATOM 500 CA TYR A 37 -17.164 -21.923 -19.648 1.00 0.00 C ATOM 501 C TYR A 37 -17.264 -22.174 -21.154 1.00 0.00 C ATOM 502 O TYR A 37 -17.956 -23.066 -21.600 1.00 0.00 O ATOM 503 CB TYR A 37 -18.569 -21.855 -19.049 1.00 0.00 C ATOM 504 CG TYR A 37 -18.471 -21.873 -17.543 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.140 -23.060 -16.878 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.704 -20.702 -16.812 1.00 0.00 C ATOM 507 CE1 TYR A 37 -18.044 -23.077 -15.481 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.609 -20.719 -15.415 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.279 -21.906 -14.750 1.00 0.00 C ATOM 510 OH TYR A 37 -18.183 -21.922 -13.373 1.00 0.00 O ATOM 0 H TYR A 37 -16.995 -19.795 -19.614 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.609 -22.736 -19.180 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.075 -20.948 -19.381 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.166 -22.698 -19.396 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.959 -23.963 -17.443 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.957 -19.786 -17.325 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.789 -23.992 -14.968 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.790 -19.816 -14.850 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.422 -22.812 -13.039 1.00 0.00 H new ATOM 520 N LYS A 38 -16.575 -21.394 -21.940 1.00 0.00 N ATOM 521 CA LYS A 38 -16.626 -21.586 -23.416 1.00 0.00 C ATOM 522 C LYS A 38 -16.343 -23.058 -23.739 1.00 0.00 C ATOM 523 O LYS A 38 -16.125 -23.856 -22.850 1.00 0.00 O ATOM 524 CB LYS A 38 -15.565 -20.696 -24.066 1.00 0.00 C ATOM 525 CG LYS A 38 -16.250 -19.639 -24.934 1.00 0.00 C ATOM 526 CD LYS A 38 -16.552 -18.402 -24.087 1.00 0.00 C ATOM 527 CE LYS A 38 -15.449 -17.362 -24.296 1.00 0.00 C ATOM 528 NZ LYS A 38 -16.052 -16.000 -24.328 1.00 0.00 N ATOM 0 H LYS A 38 -15.978 -20.630 -21.623 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.610 -21.317 -23.800 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.959 -20.215 -23.299 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.891 -21.300 -24.673 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.608 -19.371 -25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.173 -20.040 -25.354 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.519 -17.984 -24.366 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.615 -18.675 -23.034 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.715 -17.428 -23.493 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.920 -17.559 -25.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.303 -15.292 -24.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.736 -15.942 -25.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.538 -15.814 -23.427 1.00 0.00 H new ATOM 542 N PRO A 39 -16.345 -23.430 -25.033 1.00 0.00 N ATOM 543 CA PRO A 39 -16.085 -24.815 -25.449 1.00 0.00 C ATOM 544 C PRO A 39 -14.647 -25.236 -25.141 1.00 0.00 C ATOM 545 O PRO A 39 -14.269 -26.376 -25.325 1.00 0.00 O ATOM 546 CB PRO A 39 -16.326 -24.789 -26.959 1.00 0.00 C ATOM 547 CG PRO A 39 -16.101 -23.368 -27.346 1.00 0.00 C ATOM 548 CD PRO A 39 -16.593 -22.546 -26.189 1.00 0.00 C ATOM 0 HA PRO A 39 -16.718 -25.530 -24.923 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.641 -25.456 -27.482 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.337 -25.113 -27.206 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.045 -23.178 -27.540 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.642 -23.121 -28.259 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.051 -21.604 -26.102 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.650 -22.298 -26.289 1.00 0.00 H new ATOM 556 N GLU A 40 -13.846 -24.324 -24.659 1.00 0.00 N ATOM 557 CA GLU A 40 -12.437 -24.667 -24.322 1.00 0.00 C ATOM 558 C GLU A 40 -12.118 -24.127 -22.926 1.00 0.00 C ATOM 559 O GLU A 40 -11.948 -22.938 -22.735 1.00 0.00 O ATOM 560 CB GLU A 40 -11.495 -24.030 -25.347 1.00 0.00 C ATOM 561 CG GLU A 40 -11.747 -24.643 -26.726 1.00 0.00 C ATOM 562 CD GLU A 40 -10.652 -24.189 -27.693 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.858 -23.348 -27.305 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.625 -24.690 -28.805 1.00 0.00 O ATOM 0 H GLU A 40 -14.109 -23.354 -24.484 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.304 -25.749 -24.340 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.655 -22.952 -25.382 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.458 -24.189 -25.051 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.757 -25.731 -26.656 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.725 -24.338 -27.098 1.00 0.00 H new ATOM 571 N TYR A 41 -12.038 -24.987 -21.949 1.00 0.00 N ATOM 572 CA TYR A 41 -11.734 -24.519 -20.567 1.00 0.00 C ATOM 573 C TYR A 41 -10.337 -23.896 -20.537 1.00 0.00 C ATOM 574 O TYR A 41 -9.350 -24.553 -20.799 1.00 0.00 O ATOM 575 CB TYR A 41 -11.785 -25.708 -19.604 1.00 0.00 C ATOM 576 CG TYR A 41 -11.706 -25.212 -18.180 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.848 -24.704 -17.549 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.489 -25.264 -17.489 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.774 -24.245 -16.228 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.415 -24.806 -16.167 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.557 -24.298 -15.536 1.00 0.00 C ATOM 582 OH TYR A 41 -11.484 -23.847 -14.234 1.00 0.00 O ATOM 0 H TYR A 41 -12.170 -25.994 -22.047 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.470 -23.775 -20.264 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.707 -26.270 -19.753 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.959 -26.390 -19.808 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.787 -24.666 -18.082 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.608 -25.657 -17.975 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.655 -23.850 -15.743 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.476 -24.845 -15.634 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.569 -23.956 -13.901 1.00 0.00 H new ATOM 592 N GLN A 42 -10.245 -22.633 -20.221 1.00 0.00 N ATOM 593 CA GLN A 42 -8.911 -21.972 -20.178 1.00 0.00 C ATOM 594 C GLN A 42 -8.981 -20.727 -19.291 1.00 0.00 C ATOM 595 O GLN A 42 -9.980 -20.036 -19.251 1.00 0.00 O ATOM 596 CB GLN A 42 -8.497 -21.567 -21.594 1.00 0.00 C ATOM 597 CG GLN A 42 -8.186 -22.821 -22.413 1.00 0.00 C ATOM 598 CD GLN A 42 -7.616 -22.413 -23.774 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.696 -21.263 -24.158 1.00 0.00 O ATOM 600 NE2 GLN A 42 -7.041 -23.313 -24.523 1.00 0.00 N ATOM 0 H GLN A 42 -11.036 -22.031 -19.991 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.177 -22.666 -19.768 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.296 -20.998 -22.069 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.622 -20.918 -21.557 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.471 -23.448 -21.880 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.091 -23.414 -22.548 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.974 -24.278 -24.200 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.658 -23.051 -25.432 1.00 0.00 H new ATOM 609 N VAL A 43 -7.927 -20.437 -18.579 1.00 0.00 N ATOM 610 CA VAL A 43 -7.928 -19.237 -17.696 1.00 0.00 C ATOM 611 C VAL A 43 -7.837 -17.973 -18.553 1.00 0.00 C ATOM 612 O VAL A 43 -6.934 -17.816 -19.351 1.00 0.00 O ATOM 613 CB VAL A 43 -6.726 -19.300 -16.752 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.684 -20.669 -16.070 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.440 -19.089 -17.551 1.00 0.00 C ATOM 0 H VAL A 43 -7.064 -20.980 -18.571 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.849 -19.215 -17.113 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.816 -18.520 -15.996 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.828 -20.714 -15.397 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.601 -20.820 -15.501 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.593 -21.449 -16.826 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.583 -19.134 -16.879 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.349 -19.869 -18.307 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.470 -18.114 -18.037 1.00 0.00 H new ATOM 625 N LEU A 44 -8.765 -17.068 -18.395 1.00 0.00 N ATOM 626 CA LEU A 44 -8.726 -15.816 -19.203 1.00 0.00 C ATOM 627 C LEU A 44 -7.420 -15.069 -18.924 1.00 0.00 C ATOM 628 O LEU A 44 -6.812 -14.509 -19.814 1.00 0.00 O ATOM 629 CB LEU A 44 -9.913 -14.928 -18.824 1.00 0.00 C ATOM 630 CG LEU A 44 -11.218 -15.693 -19.053 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.407 -14.773 -18.766 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.281 -16.169 -20.505 1.00 0.00 C ATOM 0 H LEU A 44 -9.546 -17.141 -17.743 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.782 -16.065 -20.263 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.835 -14.625 -17.780 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.904 -14.016 -19.422 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.256 -16.554 -18.386 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.337 -15.318 -18.929 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.363 -14.433 -17.731 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.370 -13.912 -19.433 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.210 -16.714 -20.669 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.243 -15.308 -21.172 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.435 -16.825 -20.710 1.00 0.00 H new ATOM 644 N ASN A 45 -6.984 -15.058 -17.694 1.00 0.00 N ATOM 645 CA ASN A 45 -5.718 -14.348 -17.359 1.00 0.00 C ATOM 646 C ASN A 45 -5.430 -14.497 -15.863 1.00 0.00 C ATOM 647 O ASN A 45 -6.319 -14.736 -15.071 1.00 0.00 O ATOM 648 CB ASN A 45 -5.858 -12.866 -17.705 1.00 0.00 C ATOM 649 CG ASN A 45 -4.509 -12.167 -17.513 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.327 -11.421 -16.572 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.550 -12.382 -18.371 1.00 0.00 N ATOM 0 H ASN A 45 -7.450 -15.510 -16.907 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.897 -14.779 -17.932 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.195 -12.752 -18.735 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.613 -12.403 -17.070 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.647 -11.923 -18.252 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.704 -13.009 -19.161 1.00 0.00 H new ATOM 658 N GLN A 46 -4.193 -14.358 -15.472 1.00 0.00 N ATOM 659 CA GLN A 46 -3.848 -14.492 -14.029 1.00 0.00 C ATOM 660 C GLN A 46 -3.498 -13.116 -13.457 1.00 0.00 C ATOM 661 O GLN A 46 -2.837 -12.320 -14.093 1.00 0.00 O ATOM 662 CB GLN A 46 -2.646 -15.427 -13.875 1.00 0.00 C ATOM 663 CG GLN A 46 -3.020 -16.824 -14.371 1.00 0.00 C ATOM 664 CD GLN A 46 -1.795 -17.737 -14.298 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.678 -17.268 -14.203 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.957 -19.031 -14.339 1.00 0.00 N ATOM 0 H GLN A 46 -3.406 -14.157 -16.090 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.701 -14.904 -13.490 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.798 -15.043 -14.442 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.337 -15.471 -12.831 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.828 -17.233 -13.764 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.387 -16.771 -15.396 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.894 -19.425 -14.419 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.146 -19.648 -14.291 1.00 0.00 H new ATOM 675 N TRP A 47 -3.939 -12.829 -12.263 1.00 0.00 N ATOM 676 CA TRP A 47 -3.632 -11.505 -11.655 1.00 0.00 C ATOM 677 C TRP A 47 -2.825 -11.708 -10.370 1.00 0.00 C ATOM 678 O TRP A 47 -3.086 -12.610 -9.599 1.00 0.00 O ATOM 679 CB TRP A 47 -4.937 -10.775 -11.329 1.00 0.00 C ATOM 680 CG TRP A 47 -4.873 -9.379 -11.858 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.369 -8.318 -11.188 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.318 -8.874 -13.151 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.476 -7.193 -11.987 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.054 -7.485 -13.206 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.918 -9.480 -14.269 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.375 -6.725 -14.332 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.242 -8.718 -15.403 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.971 -7.343 -15.434 1.00 0.00 C ATOM 0 H TRP A 47 -4.498 -13.454 -11.683 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.051 -10.909 -12.359 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.782 -11.304 -11.770 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.098 -10.760 -10.251 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -3.951 -8.344 -10.192 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.166 -6.262 -11.709 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.131 -10.539 -14.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.164 -5.666 -14.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.703 -9.194 -16.256 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.223 -6.762 -16.309 1.00 0.00 H new ATOM 699 N SER A 48 -1.846 -10.878 -10.135 1.00 0.00 N ATOM 700 CA SER A 48 -1.025 -11.026 -8.901 1.00 0.00 C ATOM 701 C SER A 48 -0.914 -9.671 -8.197 1.00 0.00 C ATOM 702 O SER A 48 -0.506 -8.688 -8.783 1.00 0.00 O ATOM 703 CB SER A 48 0.373 -11.521 -9.276 1.00 0.00 C ATOM 704 OG SER A 48 1.133 -11.732 -8.094 1.00 0.00 O ATOM 0 H SER A 48 -1.580 -10.104 -10.744 1.00 0.00 H new ATOM 0 HA SER A 48 -1.499 -11.745 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.302 -12.448 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.870 -10.791 -9.915 1.00 0.00 H new ATOM 0 HG SER A 48 2.028 -12.051 -8.333 1.00 0.00 H new ATOM 710 N ILE A 49 -1.274 -9.612 -6.944 1.00 0.00 N ATOM 711 CA ILE A 49 -1.189 -8.321 -6.206 1.00 0.00 C ATOM 712 C ILE A 49 -0.471 -8.543 -4.874 1.00 0.00 C ATOM 713 O ILE A 49 -1.071 -8.936 -3.892 1.00 0.00 O ATOM 714 CB ILE A 49 -2.599 -7.789 -5.943 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.386 -7.758 -7.255 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.511 -6.374 -5.366 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.572 -8.720 -7.162 1.00 0.00 C ATOM 0 H ILE A 49 -1.623 -10.401 -6.400 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.634 -7.597 -6.803 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.106 -8.440 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.739 -6.747 -7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.739 -8.040 -8.086 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.515 -5.994 -5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.951 -6.396 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.004 -5.722 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.133 -8.698 -8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.207 -9.731 -6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.223 -8.417 -6.341 1.00 0.00 H new ATOM 729 N PRO A 50 0.845 -8.284 -4.844 1.00 0.00 N ATOM 730 CA PRO A 50 1.661 -8.452 -3.635 1.00 0.00 C ATOM 731 C PRO A 50 1.326 -7.402 -2.572 1.00 0.00 C ATOM 732 O PRO A 50 1.195 -6.230 -2.863 1.00 0.00 O ATOM 733 CB PRO A 50 3.090 -8.249 -4.137 1.00 0.00 C ATOM 734 CG PRO A 50 2.943 -7.405 -5.358 1.00 0.00 C ATOM 735 CD PRO A 50 1.639 -7.805 -5.989 1.00 0.00 C ATOM 0 HA PRO A 50 1.495 -9.419 -3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.708 -7.756 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.568 -9.201 -4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.943 -6.346 -5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.774 -7.566 -6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.159 -6.964 -6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.776 -8.585 -6.738 1.00 0.00 H new ATOM 743 N LEU A 51 1.188 -7.815 -1.342 1.00 0.00 N ATOM 744 CA LEU A 51 0.864 -6.841 -0.262 1.00 0.00 C ATOM 745 C LEU A 51 2.049 -6.733 0.700 1.00 0.00 C ATOM 746 O LEU A 51 2.813 -7.663 0.864 1.00 0.00 O ATOM 747 CB LEU A 51 -0.372 -7.321 0.503 1.00 0.00 C ATOM 748 CG LEU A 51 -1.486 -7.660 -0.490 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.744 -8.073 0.276 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.792 -6.433 -1.351 1.00 0.00 C ATOM 0 H LEU A 51 1.286 -8.784 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 51 0.663 -5.864 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.125 -8.198 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.709 -6.548 1.194 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.165 -8.482 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.538 -8.314 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.526 -8.947 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.066 -7.252 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.585 -6.674 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.113 -5.611 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.896 -6.139 -1.897 1.00 0.00 H new ATOM 762 N GLY A 52 2.208 -5.606 1.337 1.00 0.00 N ATOM 763 CA GLY A 52 3.345 -5.441 2.285 1.00 0.00 C ATOM 764 C GLY A 52 2.827 -4.882 3.612 1.00 0.00 C ATOM 765 O GLY A 52 3.143 -5.382 4.673 1.00 0.00 O ATOM 0 H GLY A 52 1.600 -4.793 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.837 -6.400 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.091 -4.768 1.861 1.00 0.00 H new ATOM 769 N ASN A 53 2.033 -3.847 3.562 1.00 0.00 N ATOM 770 CA ASN A 53 1.497 -3.258 4.820 1.00 0.00 C ATOM 771 C ASN A 53 0.182 -3.949 5.189 1.00 0.00 C ATOM 772 O ASN A 53 -0.508 -3.545 6.104 1.00 0.00 O ATOM 773 CB ASN A 53 1.250 -1.763 4.620 1.00 0.00 C ATOM 774 CG ASN A 53 2.558 -1.078 4.218 1.00 0.00 C ATOM 775 OD1 ASN A 53 2.582 -0.273 3.307 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.656 -1.367 4.862 1.00 0.00 N ATOM 0 H ASN A 53 1.733 -3.385 2.704 1.00 0.00 H new ATOM 0 HA ASN A 53 2.220 -3.401 5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.495 -1.608 3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.863 -1.322 5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.534 -0.918 4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.636 -2.042 5.626 1.00 0.00 H new ATOM 783 N HIS A 54 -0.171 -4.989 4.484 1.00 0.00 N ATOM 784 CA HIS A 54 -1.440 -5.704 4.797 1.00 0.00 C ATOM 785 C HIS A 54 -1.118 -7.086 5.368 1.00 0.00 C ATOM 786 O HIS A 54 -0.191 -7.745 4.939 1.00 0.00 O ATOM 787 CB HIS A 54 -2.267 -5.862 3.517 1.00 0.00 C ATOM 788 CG HIS A 54 -2.599 -4.503 2.965 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.646 -3.646 3.203 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.796 -3.867 2.031 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -3.497 -2.498 2.431 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -2.367 -2.683 1.743 1.00 0.00 N flip ATOM 0 H HIS A 54 0.364 -5.374 3.706 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.009 -5.131 5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.709 -6.440 2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.183 -6.414 3.728 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.879 -4.252 1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.154 -1.641 2.396 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.984 -2.009 1.080 1.00 0.00 H new ATOM 800 N THR A 55 -1.875 -7.532 6.333 1.00 0.00 N ATOM 801 CA THR A 55 -1.610 -8.870 6.930 1.00 0.00 C ATOM 802 C THR A 55 -2.347 -9.944 6.126 1.00 0.00 C ATOM 803 O THR A 55 -2.970 -9.661 5.121 1.00 0.00 O ATOM 804 CB THR A 55 -2.103 -8.890 8.379 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.808 -10.153 8.960 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.614 -8.653 8.408 1.00 0.00 C ATOM 0 H THR A 55 -2.666 -7.027 6.733 1.00 0.00 H new ATOM 0 HA THR A 55 -0.539 -9.071 6.908 1.00 0.00 H new ATOM 0 HB THR A 55 -1.603 -8.104 8.945 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.121 -10.167 9.888 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.965 -8.667 9.440 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.839 -7.684 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.116 -9.438 7.843 1.00 0.00 H new ATOM 814 N ALA A 56 -2.283 -11.173 6.559 1.00 0.00 N ATOM 815 CA ALA A 56 -2.981 -12.261 5.819 1.00 0.00 C ATOM 816 C ALA A 56 -4.481 -11.969 5.781 1.00 0.00 C ATOM 817 O ALA A 56 -5.123 -12.100 4.759 1.00 0.00 O ATOM 818 CB ALA A 56 -2.739 -13.596 6.527 1.00 0.00 C ATOM 0 H ALA A 56 -1.777 -11.471 7.393 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.595 -12.315 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.250 -14.393 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.669 -13.804 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.125 -13.543 7.545 1.00 0.00 H new ATOM 824 N GLN A 57 -5.045 -11.572 6.889 1.00 0.00 N ATOM 825 CA GLN A 57 -6.504 -11.271 6.916 1.00 0.00 C ATOM 826 C GLN A 57 -6.804 -10.115 5.960 1.00 0.00 C ATOM 827 O GLN A 57 -7.709 -10.184 5.151 1.00 0.00 O ATOM 828 CB GLN A 57 -6.917 -10.878 8.337 1.00 0.00 C ATOM 829 CG GLN A 57 -8.442 -10.803 8.423 1.00 0.00 C ATOM 830 CD GLN A 57 -8.851 -10.339 9.823 1.00 0.00 C ATOM 831 OE1 GLN A 57 -8.500 -9.254 10.243 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.586 -11.120 10.567 1.00 0.00 N ATOM 0 H GLN A 57 -4.559 -11.443 7.776 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.063 -12.154 6.606 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.537 -11.608 9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.480 -9.915 8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.826 -10.112 7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.878 -11.779 8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.881 -12.031 10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.866 -10.820 11.501 1.00 0.00 H new ATOM 841 N MET A 58 -6.051 -9.052 6.044 1.00 0.00 N ATOM 842 CA MET A 58 -6.293 -7.893 5.140 1.00 0.00 C ATOM 843 C MET A 58 -6.099 -8.330 3.686 1.00 0.00 C ATOM 844 O MET A 58 -6.717 -7.805 2.782 1.00 0.00 O ATOM 845 CB MET A 58 -5.306 -6.772 5.472 1.00 0.00 C ATOM 846 CG MET A 58 -5.605 -6.225 6.869 1.00 0.00 C ATOM 847 SD MET A 58 -4.469 -4.868 7.244 1.00 0.00 S ATOM 848 CE MET A 58 -5.203 -3.644 6.130 1.00 0.00 C ATOM 0 H MET A 58 -5.279 -8.937 6.700 1.00 0.00 H new ATOM 0 HA MET A 58 -7.312 -7.532 5.278 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.284 -7.148 5.428 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.384 -5.974 4.733 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.636 -5.875 6.921 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.500 -7.017 7.611 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.417 -3.013 5.714 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.724 -4.155 5.321 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.910 -3.026 6.684 1.00 0.00 H new ATOM 858 N ALA A 59 -5.243 -9.287 3.454 1.00 0.00 N ATOM 859 CA ALA A 59 -5.010 -9.757 2.060 1.00 0.00 C ATOM 860 C ALA A 59 -6.237 -10.530 1.570 1.00 0.00 C ATOM 861 O ALA A 59 -6.531 -10.567 0.393 1.00 0.00 O ATOM 862 CB ALA A 59 -3.784 -10.670 2.028 1.00 0.00 C ATOM 0 H ALA A 59 -4.695 -9.764 4.170 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.840 -8.898 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.613 -11.014 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.911 -10.119 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.953 -11.529 2.677 1.00 0.00 H new ATOM 868 N GLU A 60 -6.956 -11.148 2.468 1.00 0.00 N ATOM 869 CA GLU A 60 -8.164 -11.917 2.054 1.00 0.00 C ATOM 870 C GLU A 60 -9.286 -10.944 1.685 1.00 0.00 C ATOM 871 O GLU A 60 -9.951 -11.100 0.681 1.00 0.00 O ATOM 872 CB GLU A 60 -8.623 -12.807 3.210 1.00 0.00 C ATOM 873 CG GLU A 60 -7.549 -13.858 3.503 1.00 0.00 C ATOM 874 CD GLU A 60 -8.024 -14.769 4.637 1.00 0.00 C ATOM 875 OE1 GLU A 60 -9.025 -14.443 5.253 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.379 -15.779 4.869 1.00 0.00 O ATOM 0 H GLU A 60 -6.759 -11.153 3.469 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.921 -12.537 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.807 -12.202 4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.564 -13.294 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.348 -14.447 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.614 -13.371 3.781 1.00 0.00 H new ATOM 883 N ILE A 61 -9.499 -9.939 2.490 1.00 0.00 N ATOM 884 CA ILE A 61 -10.575 -8.955 2.185 1.00 0.00 C ATOM 885 C ILE A 61 -10.253 -8.238 0.873 1.00 0.00 C ATOM 886 O ILE A 61 -11.136 -7.861 0.127 1.00 0.00 O ATOM 887 CB ILE A 61 -10.667 -7.930 3.318 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.850 -6.993 3.066 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.374 -7.115 3.375 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.235 -6.295 4.371 1.00 0.00 C ATOM 0 H ILE A 61 -8.974 -9.757 3.346 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.527 -9.477 2.090 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.811 -8.449 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.587 -6.254 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.698 -7.557 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.439 -6.385 4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.531 -7.782 3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.229 -6.596 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.078 -5.627 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.515 -7.042 5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.387 -5.718 4.739 1.00 0.00 H new ATOM 902 N ALA A 62 -8.994 -8.049 0.583 1.00 0.00 N ATOM 903 CA ALA A 62 -8.618 -7.357 -0.682 1.00 0.00 C ATOM 904 C ALA A 62 -8.839 -8.305 -1.863 1.00 0.00 C ATOM 905 O ALA A 62 -9.210 -7.889 -2.943 1.00 0.00 O ATOM 906 CB ALA A 62 -7.144 -6.953 -0.623 1.00 0.00 C ATOM 0 H ALA A 62 -8.211 -8.344 1.167 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.234 -6.467 -0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.868 -6.447 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.984 -6.281 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.527 -7.843 -0.499 1.00 0.00 H new ATOM 912 N ALA A 63 -8.615 -9.575 -1.667 1.00 0.00 N ATOM 913 CA ALA A 63 -8.813 -10.546 -2.779 1.00 0.00 C ATOM 914 C ALA A 63 -10.243 -10.430 -3.311 1.00 0.00 C ATOM 915 O ALA A 63 -10.475 -10.442 -4.503 1.00 0.00 O ATOM 916 CB ALA A 63 -8.575 -11.967 -2.263 1.00 0.00 C ATOM 0 H ALA A 63 -8.304 -9.982 -0.785 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.109 -10.327 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.720 -12.678 -3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.556 -12.051 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.279 -12.185 -1.460 1.00 0.00 H new ATOM 922 N VAL A 64 -11.205 -10.318 -2.435 1.00 0.00 N ATOM 923 CA VAL A 64 -12.619 -10.202 -2.892 1.00 0.00 C ATOM 924 C VAL A 64 -12.840 -8.827 -3.526 1.00 0.00 C ATOM 925 O VAL A 64 -13.433 -8.707 -4.580 1.00 0.00 O ATOM 926 CB VAL A 64 -13.556 -10.368 -1.694 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.006 -10.398 -2.181 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.233 -11.680 -0.975 1.00 0.00 C ATOM 0 H VAL A 64 -11.073 -10.302 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.828 -10.978 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.421 -9.532 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.674 -10.516 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.236 -9.465 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.142 -11.234 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.899 -11.800 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.370 -12.515 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.200 -11.660 -0.629 1.00 0.00 H new ATOM 938 N GLU A 65 -12.365 -7.788 -2.894 1.00 0.00 N ATOM 939 CA GLU A 65 -12.549 -6.423 -3.461 1.00 0.00 C ATOM 940 C GLU A 65 -11.983 -6.378 -4.883 1.00 0.00 C ATOM 941 O GLU A 65 -12.511 -5.709 -5.750 1.00 0.00 O ATOM 942 CB GLU A 65 -11.811 -5.405 -2.590 1.00 0.00 C ATOM 943 CG GLU A 65 -12.476 -5.333 -1.214 1.00 0.00 C ATOM 944 CD GLU A 65 -11.754 -4.297 -0.350 1.00 0.00 C ATOM 945 OE1 GLU A 65 -10.650 -3.922 -0.711 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.316 -3.897 0.655 1.00 0.00 O ATOM 0 H GLU A 65 -11.858 -7.826 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.612 -6.182 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.764 -5.691 -2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.827 -4.424 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.527 -5.064 -1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.444 -6.310 -0.732 1.00 0.00 H new ATOM 953 N PHE A 66 -10.914 -7.083 -5.128 1.00 0.00 N ATOM 954 CA PHE A 66 -10.315 -7.079 -6.492 1.00 0.00 C ATOM 955 C PHE A 66 -11.320 -7.649 -7.496 1.00 0.00 C ATOM 956 O PHE A 66 -11.841 -6.942 -8.337 1.00 0.00 O ATOM 957 CB PHE A 66 -9.050 -7.939 -6.496 1.00 0.00 C ATOM 958 CG PHE A 66 -8.126 -7.469 -7.594 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.339 -6.327 -7.406 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.057 -8.176 -8.800 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.483 -5.891 -8.425 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.200 -7.741 -9.818 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.414 -6.598 -9.631 1.00 0.00 C ATOM 0 H PHE A 66 -10.429 -7.662 -4.443 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.062 -6.056 -6.772 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.549 -7.872 -5.530 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.310 -8.987 -6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.392 -5.782 -6.475 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.665 -9.057 -8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -5.876 -5.009 -8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.145 -8.288 -10.748 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.754 -6.262 -10.417 1.00 0.00 H new ATOM 973 N ALA A 67 -11.597 -8.922 -7.417 1.00 0.00 N ATOM 974 CA ALA A 67 -12.567 -9.534 -8.369 1.00 0.00 C ATOM 975 C ALA A 67 -13.951 -8.922 -8.151 1.00 0.00 C ATOM 976 O ALA A 67 -14.843 -9.071 -8.963 1.00 0.00 O ATOM 977 CB ALA A 67 -12.635 -11.045 -8.131 1.00 0.00 C ATOM 0 H ALA A 67 -11.194 -9.564 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.241 -9.342 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.345 -11.491 -8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.649 -11.483 -8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.960 -11.238 -7.109 1.00 0.00 H new ATOM 983 N CYS A 68 -14.139 -8.231 -7.060 1.00 0.00 N ATOM 984 CA CYS A 68 -15.466 -7.609 -6.790 1.00 0.00 C ATOM 985 C CYS A 68 -15.738 -6.518 -7.829 1.00 0.00 C ATOM 986 O CYS A 68 -16.698 -6.579 -8.571 1.00 0.00 O ATOM 987 CB CYS A 68 -15.464 -6.991 -5.390 1.00 0.00 C ATOM 988 SG CYS A 68 -17.029 -6.128 -5.109 1.00 0.00 S ATOM 0 H CYS A 68 -13.431 -8.070 -6.344 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.244 -8.370 -6.850 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.325 -7.768 -4.638 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.630 -6.296 -5.289 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.819 -4.845 -5.083 1.00 0.00 H new ATOM 994 N LYS A 69 -14.901 -5.519 -7.886 1.00 0.00 N ATOM 995 CA LYS A 69 -15.113 -4.425 -8.875 1.00 0.00 C ATOM 996 C LYS A 69 -14.965 -4.983 -10.292 1.00 0.00 C ATOM 997 O LYS A 69 -15.706 -4.630 -11.189 1.00 0.00 O ATOM 998 CB LYS A 69 -14.073 -3.326 -8.649 1.00 0.00 C ATOM 999 CG LYS A 69 -14.349 -2.159 -9.601 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.245 -1.112 -9.454 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.610 0.133 -10.264 1.00 0.00 C ATOM 1002 NZ LYS A 69 -12.623 0.317 -11.365 1.00 0.00 N ATOM 0 H LYS A 69 -14.080 -5.413 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.113 -4.011 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.110 -2.983 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.070 -3.719 -8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.392 -2.517 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.319 -1.715 -9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.115 -0.850 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.295 -1.519 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.614 0.031 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.618 1.011 -9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.871 1.164 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.671 0.433 -10.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.637 -0.517 -11.987 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.014 -5.851 -10.503 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.820 -6.428 -11.863 1.00 0.00 C ATOM 1018 C LYS A 70 -15.052 -7.251 -12.247 1.00 0.00 C ATOM 1019 O LYS A 70 -15.448 -7.294 -13.396 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.584 -7.331 -11.863 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.323 -6.468 -11.779 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.092 -7.333 -12.061 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.832 -6.468 -11.986 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.807 -5.527 -13.142 1.00 0.00 N ATOM 0 H LYS A 70 -13.363 -6.186 -9.793 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.681 -5.622 -12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.623 -8.020 -11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.563 -7.937 -12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.380 -5.652 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.244 -6.016 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.032 -8.145 -11.337 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.174 -7.790 -13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.815 -5.911 -11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.943 -7.099 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.845 -5.149 -13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.090 -6.031 -14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.468 -4.743 -12.966 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.661 -7.905 -11.298 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.867 -8.724 -11.612 1.00 0.00 C ATOM 1040 C ALA A 71 -17.986 -7.808 -12.111 1.00 0.00 C ATOM 1041 O ALA A 71 -18.403 -7.885 -13.250 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.329 -9.457 -10.351 1.00 0.00 C ATOM 0 H ALA A 71 -15.377 -7.909 -10.318 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.622 -9.453 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.211 -10.056 -10.580 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.531 -10.108 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.576 -8.730 -9.577 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.477 -6.940 -11.269 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.570 -6.020 -11.698 1.00 0.00 C ATOM 1050 C LEU A 72 -19.171 -5.321 -13.000 1.00 0.00 C ATOM 1051 O LEU A 72 -19.960 -5.205 -13.917 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.808 -4.973 -10.608 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.013 -4.107 -10.985 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.299 -4.917 -10.807 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.057 -2.874 -10.080 1.00 0.00 C ATOM 0 H LEU A 72 -18.169 -6.828 -10.303 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.484 -6.592 -11.861 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.985 -5.463 -9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.922 -4.349 -10.488 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.924 -3.792 -12.025 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.157 -4.301 -11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.268 -5.796 -11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.389 -5.232 -9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.915 -2.257 -10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.147 -3.189 -9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.141 -2.297 -10.207 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.955 -4.852 -13.089 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.510 -4.160 -14.334 1.00 0.00 C ATOM 1069 C LYS A 73 -17.996 -4.948 -15.551 1.00 0.00 C ATOM 1070 O LYS A 73 -18.547 -4.395 -16.482 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.982 -4.079 -14.355 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.533 -3.208 -15.530 1.00 0.00 C ATOM 1073 CD LYS A 73 -14.007 -3.087 -15.523 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.562 -2.140 -16.639 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.114 -1.828 -16.480 1.00 0.00 N ATOM 0 H LYS A 73 -17.251 -4.918 -12.354 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.926 -3.153 -14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.617 -3.660 -13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.556 -5.078 -14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.869 -3.646 -16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.987 -2.220 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.666 -2.713 -14.558 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.554 -4.068 -15.663 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.741 -2.598 -17.612 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.148 -1.222 -16.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.812 -1.184 -17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.956 -1.374 -15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.562 -2.708 -16.532 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.800 -6.237 -15.546 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.255 -7.065 -16.697 1.00 0.00 C ATOM 1091 C ILE A 74 -19.703 -6.702 -17.035 1.00 0.00 C ATOM 1092 O ILE A 74 -20.504 -6.447 -16.158 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.178 -8.549 -16.316 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.838 -8.839 -15.634 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.304 -9.411 -17.573 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.703 -8.194 -16.434 1.00 0.00 C ATOM 0 H ILE A 74 -17.344 -6.753 -14.794 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.618 -6.877 -17.561 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.992 -8.784 -15.631 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.845 -8.450 -14.616 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.680 -9.915 -15.563 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.249 -10.464 -17.299 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.260 -9.211 -18.057 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.493 -9.172 -18.261 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.750 -8.402 -15.947 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.691 -8.604 -17.444 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.858 -7.116 -16.482 1.00 0.00 H new ATOM 1108 N PRO A 75 -20.047 -6.685 -18.333 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.407 -6.360 -18.785 1.00 0.00 C ATOM 1110 C PRO A 75 -22.417 -7.419 -18.336 1.00 0.00 C ATOM 1111 O PRO A 75 -23.610 -7.278 -18.527 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.283 -6.349 -20.310 1.00 0.00 C ATOM 1113 CG PRO A 75 -20.109 -7.222 -20.591 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.148 -6.983 -19.462 1.00 0.00 C ATOM 0 HA PRO A 75 -21.768 -5.417 -18.373 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.186 -6.732 -20.785 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.127 -5.339 -20.689 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.403 -8.270 -20.640 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.656 -6.973 -21.551 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.527 -7.857 -19.266 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.473 -6.153 -19.673 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.948 -8.476 -17.730 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.870 -9.542 -17.254 1.00 0.00 C ATOM 1124 C GLY A 76 -22.469 -9.944 -15.834 1.00 0.00 C ATOM 1125 O GLY A 76 -21.416 -9.576 -15.352 1.00 0.00 O ATOM 0 H GLY A 76 -20.960 -8.646 -17.544 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.900 -9.184 -17.268 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.823 -10.405 -17.918 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.325 -10.714 -15.149 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.058 -11.167 -13.779 1.00 0.00 C ATOM 1131 C PRO A 77 -21.910 -12.178 -13.734 1.00 0.00 C ATOM 1132 O PRO A 77 -21.819 -13.064 -14.561 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.367 -11.835 -13.362 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.002 -12.250 -14.646 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.618 -11.205 -15.656 1.00 0.00 C ATOM 0 HA PRO A 77 -22.759 -10.349 -13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.186 -12.692 -12.714 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.005 -11.146 -12.808 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.653 -13.236 -14.953 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.085 -12.313 -14.543 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.525 -11.626 -16.657 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.359 -10.407 -15.713 1.00 0.00 H new ATOM 1143 N VAL A 78 -21.029 -12.053 -12.778 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.889 -13.007 -12.689 1.00 0.00 C ATOM 1145 C VAL A 78 -19.884 -13.668 -11.309 1.00 0.00 C ATOM 1146 O VAL A 78 -20.453 -13.158 -10.365 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.575 -12.252 -12.901 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.421 -13.251 -13.007 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.659 -11.433 -14.190 1.00 0.00 C ATOM 0 H VAL A 78 -21.050 -11.332 -12.056 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.994 -13.773 -13.457 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.401 -11.585 -12.057 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.486 -12.712 -13.158 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.359 -13.834 -12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.595 -13.919 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.723 -10.895 -14.341 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.835 -12.100 -15.034 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.479 -10.719 -14.115 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.247 -14.800 -11.186 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.210 -15.492 -9.867 1.00 0.00 C ATOM 1161 C LEU A 79 -17.822 -15.333 -9.243 1.00 0.00 C ATOM 1162 O LEU A 79 -16.821 -15.688 -9.833 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.515 -16.978 -10.066 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.026 -17.206 -9.982 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.751 -16.167 -10.840 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.359 -18.609 -10.495 1.00 0.00 C ATOM 0 H LEU A 79 -18.751 -15.275 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.955 -15.052 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.140 -17.310 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.005 -17.570 -9.306 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.349 -17.109 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.827 -16.331 -10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.515 -15.167 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.428 -16.262 -11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.435 -18.772 -10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.034 -18.704 -11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.845 -19.351 -9.884 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.756 -14.802 -8.053 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.433 -14.620 -7.391 1.00 0.00 C ATOM 1180 C VAL A 80 -16.247 -15.696 -6.320 1.00 0.00 C ATOM 1181 O VAL A 80 -17.032 -15.811 -5.399 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.376 -13.237 -6.739 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.977 -13.002 -6.165 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.683 -12.166 -7.787 1.00 0.00 C ATOM 0 H VAL A 80 -18.560 -14.486 -7.511 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.640 -14.705 -8.134 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.112 -13.182 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.935 -12.017 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.757 -13.765 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.241 -13.056 -6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.643 -11.181 -7.323 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.947 -12.220 -8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.679 -12.333 -8.197 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.213 -16.484 -6.430 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.977 -17.550 -5.416 1.00 0.00 C ATOM 1196 C ILE A 81 -13.800 -17.149 -4.525 1.00 0.00 C ATOM 1197 O ILE A 81 -12.809 -16.624 -4.990 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.657 -18.868 -6.124 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.695 -19.124 -7.219 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.693 -20.013 -5.110 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.467 -20.510 -7.826 1.00 0.00 C ATOM 0 H ILE A 81 -14.521 -16.436 -7.178 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.871 -17.676 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.665 -18.809 -6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.701 -19.058 -6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.619 -18.360 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.465 -20.952 -5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.954 -19.831 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.685 -20.072 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.207 -20.692 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.467 -20.559 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.565 -21.268 -7.049 1.00 0.00 H new ATOM 1213 N THR A 82 -13.903 -17.387 -3.246 1.00 0.00 N ATOM 1214 CA THR A 82 -12.787 -17.013 -2.330 1.00 0.00 C ATOM 1215 C THR A 82 -12.414 -18.218 -1.465 1.00 0.00 C ATOM 1216 O THR A 82 -13.177 -19.153 -1.325 1.00 0.00 O ATOM 1217 CB THR A 82 -13.218 -15.848 -1.422 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.547 -16.349 -0.134 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.436 -15.138 -2.017 1.00 0.00 C ATOM 0 H THR A 82 -14.708 -17.823 -2.796 1.00 0.00 H new ATOM 0 HA THR A 82 -11.927 -16.704 -2.924 1.00 0.00 H new ATOM 0 HB THR A 82 -12.395 -15.137 -1.342 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.665 -15.601 0.488 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.732 -14.316 -1.366 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.184 -14.748 -3.003 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.261 -15.845 -2.107 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.249 -18.200 -0.878 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.831 -19.341 -0.019 1.00 0.00 C ATOM 1229 C ASP A 83 -11.200 -19.045 1.438 1.00 0.00 C ATOM 1230 O ASP A 83 -10.993 -19.857 2.317 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.319 -19.538 -0.132 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.951 -19.836 -1.587 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.834 -20.225 -2.332 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.792 -19.669 -1.931 1.00 0.00 O ATOM 0 H ASP A 83 -10.569 -17.444 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.340 -20.247 -0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.798 -18.644 0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.999 -20.358 0.511 1.00 0.00 H new ATOM 1239 N SER A 84 -11.744 -17.886 1.700 1.00 0.00 N ATOM 1240 CA SER A 84 -12.124 -17.541 3.098 1.00 0.00 C ATOM 1241 C SER A 84 -13.650 -17.552 3.229 1.00 0.00 C ATOM 1242 O SER A 84 -14.346 -16.824 2.551 1.00 0.00 O ATOM 1243 CB SER A 84 -11.591 -16.149 3.442 1.00 0.00 C ATOM 1244 OG SER A 84 -10.173 -16.155 3.376 1.00 0.00 O ATOM 0 H SER A 84 -11.941 -17.165 1.006 1.00 0.00 H new ATOM 0 HA SER A 84 -11.696 -18.273 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.995 -15.412 2.748 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.918 -15.859 4.441 1.00 0.00 H new ATOM 0 HG SER A 84 -9.874 -15.506 2.705 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.172 -18.374 4.098 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.650 -18.436 4.275 1.00 0.00 C ATOM 1252 C PHE A 85 -16.136 -17.163 4.973 1.00 0.00 C ATOM 1253 O PHE A 85 -17.256 -16.731 4.786 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.007 -19.654 5.129 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.508 -19.758 5.265 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.163 -19.096 6.311 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.244 -20.516 4.346 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.553 -19.193 6.439 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.635 -20.613 4.474 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.290 -19.952 5.520 1.00 0.00 C ATOM 0 H PHE A 85 -13.637 -19.006 4.694 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.130 -18.520 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.610 -20.560 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.548 -19.567 6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.595 -18.511 7.019 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.739 -21.026 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.058 -18.683 7.246 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.203 -21.198 3.766 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.363 -20.027 5.619 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.303 -16.562 5.777 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.718 -15.322 6.489 1.00 0.00 C ATOM 1272 C TYR A 86 -15.631 -14.126 5.538 1.00 0.00 C ATOM 1273 O TYR A 86 -16.534 -13.318 5.459 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.796 -15.091 7.686 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.963 -16.221 8.676 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.063 -16.236 9.541 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.018 -17.252 8.726 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.219 -17.282 10.457 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.173 -18.300 9.643 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.274 -18.314 10.509 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.428 -19.346 11.412 1.00 0.00 O ATOM 0 H TYR A 86 -14.352 -16.877 5.971 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.746 -15.431 6.835 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.759 -15.034 7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -15.031 -14.139 8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.792 -15.440 9.501 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.169 -17.240 8.058 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.068 -17.293 11.124 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -13.444 -19.096 9.682 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.686 -19.978 11.316 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.551 -14.008 4.815 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.409 -12.863 3.870 1.00 0.00 C ATOM 1293 C VAL A 87 -15.573 -12.875 2.877 1.00 0.00 C ATOM 1294 O VAL A 87 -16.352 -11.944 2.807 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.089 -12.992 3.109 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -12.868 -11.744 2.252 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -11.937 -13.135 4.106 1.00 0.00 C ATOM 0 H VAL A 87 -13.762 -14.654 4.837 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.417 -11.927 4.428 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.126 -13.872 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -11.927 -11.837 1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.688 -11.641 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -12.832 -10.864 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -10.996 -13.227 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -11.901 -12.256 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.092 -14.025 4.716 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.699 -13.921 2.110 1.00 0.00 N ATOM 1308 CA ALA A 88 -16.813 -13.991 1.124 1.00 0.00 C ATOM 1309 C ALA A 88 -18.141 -13.739 1.839 1.00 0.00 C ATOM 1310 O ALA A 88 -18.926 -12.903 1.435 1.00 0.00 O ATOM 1311 CB ALA A 88 -16.835 -15.379 0.479 1.00 0.00 C ATOM 0 H ALA A 88 -15.079 -14.731 2.123 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.666 -13.235 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.650 -15.432 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.888 -15.559 -0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.983 -16.136 1.249 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.400 -14.453 2.900 1.00 0.00 N ATOM 1318 CA GLU A 89 -19.678 -14.250 3.639 1.00 0.00 C ATOM 1319 C GLU A 89 -19.842 -12.765 3.968 1.00 0.00 C ATOM 1320 O GLU A 89 -20.929 -12.224 3.912 1.00 0.00 O ATOM 1321 CB GLU A 89 -19.650 -15.059 4.938 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.045 -15.061 5.566 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.004 -15.816 6.896 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -19.940 -16.295 7.250 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.038 -15.899 7.539 1.00 0.00 O ATOM 0 H GLU A 89 -17.783 -15.167 3.287 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.513 -14.582 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.329 -16.081 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -18.928 -14.629 5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.385 -14.038 5.727 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -21.759 -15.532 4.890 1.00 0.00 H new ATOM 1332 N SER A 90 -18.772 -12.101 4.310 1.00 0.00 N ATOM 1333 CA SER A 90 -18.868 -10.651 4.641 1.00 0.00 C ATOM 1334 C SER A 90 -19.478 -9.898 3.457 1.00 0.00 C ATOM 1335 O SER A 90 -20.384 -9.105 3.616 1.00 0.00 O ATOM 1336 CB SER A 90 -17.471 -10.101 4.933 1.00 0.00 C ATOM 1337 OG SER A 90 -17.528 -8.684 5.011 1.00 0.00 O ATOM 0 H SER A 90 -17.835 -12.500 4.375 1.00 0.00 H new ATOM 0 HA SER A 90 -19.500 -10.519 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.095 -10.513 5.869 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.777 -10.405 4.149 1.00 0.00 H new ATOM 0 HG SER A 90 -16.714 -8.302 4.622 1.00 0.00 H new ATOM 1343 N ALA A 91 -18.985 -10.137 2.273 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.536 -9.430 1.081 1.00 0.00 C ATOM 1345 C ALA A 91 -20.807 -10.135 0.603 1.00 0.00 C ATOM 1346 O ALA A 91 -21.431 -9.723 -0.355 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.498 -9.440 -0.043 1.00 0.00 C ATOM 0 H ALA A 91 -18.226 -10.790 2.079 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.773 -8.401 1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.900 -8.923 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.593 -8.934 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.260 -10.470 -0.310 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.196 -11.200 1.252 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.424 -11.923 0.815 1.00 0.00 C ATOM 1355 C ASN A 92 -23.643 -11.401 1.583 1.00 0.00 C ATOM 1356 O ASN A 92 -24.468 -10.693 1.042 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.253 -13.420 1.088 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.372 -14.198 0.393 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -24.221 -13.617 -0.256 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.412 -15.498 0.502 1.00 0.00 N ATOM 0 H ASN A 92 -20.719 -11.598 2.061 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.578 -11.756 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.282 -13.758 0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.276 -13.610 2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.155 -16.026 0.043 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.701 -15.986 1.046 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.770 -11.749 2.835 1.00 0.00 N ATOM 1368 CA LYS A 93 -24.944 -11.272 3.623 1.00 0.00 C ATOM 1369 C LYS A 93 -24.476 -10.608 4.922 1.00 0.00 C ATOM 1370 O LYS A 93 -25.149 -9.758 5.471 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.846 -12.462 3.958 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.209 -13.207 2.672 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.055 -12.299 1.777 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.572 -13.100 0.580 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.700 -13.971 1.014 1.00 0.00 N ATOM 0 H LYS A 93 -23.114 -12.341 3.345 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.497 -10.542 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.337 -13.134 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.751 -12.116 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -25.303 -13.511 2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -26.760 -14.117 2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.892 -11.890 2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -26.460 -11.453 1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.903 -12.424 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -26.770 -13.708 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.192 -14.345 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.330 -14.761 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.366 -13.416 1.588 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.337 -10.996 5.425 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.839 -10.395 6.696 1.00 0.00 C ATOM 1391 C GLU A 94 -22.596 -8.894 6.511 1.00 0.00 C ATOM 1392 O GLU A 94 -22.549 -8.145 7.467 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.533 -11.080 7.101 1.00 0.00 C ATOM 1394 CG GLU A 94 -21.848 -12.328 7.927 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.543 -13.019 8.329 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.492 -12.460 8.059 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.616 -14.094 8.900 1.00 0.00 O ATOM 0 H GLU A 94 -22.729 -11.703 5.012 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.587 -10.537 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.962 -11.353 6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.914 -10.394 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.416 -12.054 8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.470 -13.011 7.349 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.439 -8.443 5.296 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.201 -6.988 5.073 1.00 0.00 C ATOM 1406 C LEU A 95 -23.438 -6.195 5.508 1.00 0.00 C ATOM 1407 O LEU A 95 -23.365 -5.340 6.371 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.912 -6.734 3.590 1.00 0.00 C ATOM 1409 CG LEU A 95 -22.007 -5.235 3.298 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.878 -4.501 4.022 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -21.883 -5.001 1.790 1.00 0.00 C ATOM 0 H LEU A 95 -22.465 -9.015 4.452 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.343 -6.665 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -20.918 -7.102 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.624 -7.281 2.972 1.00 0.00 H new ATOM 0 HG LEU A 95 -22.968 -4.857 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.946 -3.433 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.965 -4.668 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.917 -4.878 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -21.951 -3.933 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.922 -5.379 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -22.688 -5.524 1.273 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.602 -6.493 4.906 1.00 0.00 N ATOM 1424 CA PRO A 96 -25.862 -5.813 5.240 1.00 0.00 C ATOM 1425 C PRO A 96 -26.307 -6.130 6.670 1.00 0.00 C ATOM 1426 O PRO A 96 -26.843 -5.290 7.364 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.858 -6.395 4.236 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.277 -7.717 3.867 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.791 -7.511 3.858 1.00 0.00 C ATOM 0 HA PRO A 96 -25.774 -4.728 5.188 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.849 -6.505 4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.966 -5.750 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.563 -8.486 4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.634 -8.044 2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.253 -8.431 4.085 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.436 -7.165 2.888 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.078 -7.334 7.116 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.478 -7.701 8.503 1.00 0.00 C ATOM 1439 C TYR A 97 -25.643 -6.887 9.492 1.00 0.00 C ATOM 1440 O TYR A 97 -26.110 -6.499 10.544 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.227 -9.193 8.729 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.704 -9.581 10.108 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.050 -9.902 10.319 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -25.799 -9.620 11.175 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.491 -10.262 11.597 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.240 -9.980 12.453 1.00 0.00 C ATOM 1447 CZ TYR A 97 -27.586 -10.300 12.665 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.020 -10.654 13.926 1.00 0.00 O ATOM 0 H TYR A 97 -25.632 -8.079 6.581 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.537 -7.488 8.651 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.750 -9.779 7.973 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.165 -9.414 8.625 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.748 -9.872 9.495 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -24.761 -9.372 11.012 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.529 -10.511 11.760 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -25.542 -10.011 13.276 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.265 -10.631 14.550 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.410 -6.621 9.156 1.00 0.00 N ATOM 1459 CA TRP A 98 -23.542 -5.826 10.068 1.00 0.00 C ATOM 1460 C TRP A 98 -24.111 -4.412 10.195 1.00 0.00 C ATOM 1461 O TRP A 98 -24.294 -3.900 11.282 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.126 -5.752 9.489 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.398 -7.029 9.761 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -21.723 -7.924 10.722 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.225 -7.568 9.082 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -20.826 -8.975 10.676 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -19.884 -8.802 9.683 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.433 -7.107 8.015 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -18.795 -9.554 9.240 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.336 -7.862 7.567 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.018 -9.083 8.179 1.00 0.00 C ATOM 0 H TRP A 98 -23.967 -6.921 8.288 1.00 0.00 H new ATOM 0 HA TRP A 98 -23.509 -6.300 11.049 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.172 -5.571 8.415 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -21.586 -4.914 9.931 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -22.548 -7.832 11.412 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -20.857 -9.781 11.301 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -19.669 -6.168 7.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -18.555 -10.494 9.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -17.734 -7.500 6.747 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.173 -9.659 7.830 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.358 -5.274 11.189 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.259 -4.271 11.199 1.00 0.00 C ATOM 1701 C LYS A 112 -12.959 -3.853 9.760 1.00 0.00 C ATOM 1702 O LYS A 112 -13.259 -4.566 8.823 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.008 -4.885 11.830 1.00 0.00 C ATOM 1704 CG LYS A 112 -12.188 -4.954 13.348 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.832 -5.207 14.011 1.00 0.00 C ATOM 1706 CE LYS A 112 -11.014 -5.284 15.527 1.00 0.00 C ATOM 1707 NZ LYS A 112 -10.032 -6.250 16.096 1.00 0.00 N ATOM 0 HA LYS A 112 -13.558 -3.400 11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.836 -5.883 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.131 -4.286 11.583 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.617 -4.022 13.717 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.886 -5.751 13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.400 -6.136 13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.136 -4.407 13.757 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.871 -4.299 15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.030 -5.598 15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.155 -6.303 17.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.189 -7.190 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.066 -5.932 15.879 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.379 -2.702 9.570 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.076 -2.248 8.185 1.00 0.00 C ATOM 1723 C HIS A 113 -13.386 -2.109 7.404 1.00 0.00 C ATOM 1724 O HIS A 113 -13.446 -2.372 6.218 1.00 0.00 O ATOM 1725 CB HIS A 113 -11.176 -3.275 7.494 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.048 -3.654 8.414 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.126 -2.727 8.874 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.680 -4.856 8.967 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -8.256 -3.380 9.667 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.548 -4.681 9.758 1.00 0.00 N ATOM 0 H HIS A 113 -12.102 -2.058 10.311 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.564 -1.286 8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.754 -4.160 7.227 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.780 -2.861 6.567 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.191 -5.795 8.812 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -7.423 -2.910 10.169 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.049 -5.392 10.292 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.437 -1.701 8.063 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.740 -1.547 7.359 1.00 0.00 C ATOM 1740 C ILE A 114 -15.522 -0.750 6.073 1.00 0.00 C ATOM 1741 O ILE A 114 -16.066 -1.068 5.035 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.734 -0.808 8.260 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.856 -1.542 9.599 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.103 -0.771 7.582 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.383 -2.957 9.355 1.00 0.00 C ATOM 0 H ILE A 114 -14.449 -1.468 9.056 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.143 -2.531 7.119 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.380 0.209 8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -15.886 -1.583 10.094 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -17.529 -1.001 10.263 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.812 -0.245 8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -18.022 -0.252 6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.453 -1.789 7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.471 -3.482 10.306 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -18.362 -2.904 8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -16.692 -3.496 8.706 1.00 0.00 H new ATOM 1757 N SER A 115 -14.722 0.280 6.130 1.00 0.00 N ATOM 1758 CA SER A 115 -14.466 1.087 4.905 1.00 0.00 C ATOM 1759 C SER A 115 -14.151 0.139 3.748 1.00 0.00 C ATOM 1760 O SER A 115 -14.646 0.296 2.650 1.00 0.00 O ATOM 1761 CB SER A 115 -13.276 2.017 5.143 1.00 0.00 C ATOM 1762 OG SER A 115 -13.130 2.894 4.035 1.00 0.00 O ATOM 0 H SER A 115 -14.236 0.596 6.969 1.00 0.00 H new ATOM 0 HA SER A 115 -15.345 1.686 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.427 2.591 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.366 1.433 5.280 1.00 0.00 H new ATOM 0 HG SER A 115 -12.368 3.491 4.189 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.337 -0.853 3.990 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.998 -1.818 2.909 1.00 0.00 C ATOM 1770 C LYS A 116 -14.269 -2.553 2.483 1.00 0.00 C ATOM 1771 O LYS A 116 -14.554 -2.696 1.310 1.00 0.00 O ATOM 1772 CB LYS A 116 -11.974 -2.830 3.429 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.661 -2.111 3.746 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.601 -3.140 4.143 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.309 -2.417 4.532 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.150 -1.196 3.692 1.00 0.00 N ATOM 0 H LYS A 116 -12.893 -1.035 4.890 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.576 -1.284 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.356 -3.323 4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.805 -3.607 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.326 -1.544 2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.811 -1.396 4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.959 -3.743 4.978 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.413 -3.823 3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.336 -2.144 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.454 -3.079 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.188 -0.818 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.309 -1.439 2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.842 -0.478 3.988 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.042 -3.012 3.430 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.300 -3.731 3.082 1.00 0.00 C ATOM 1792 C TRP A 117 -17.230 -2.781 2.325 1.00 0.00 C ATOM 1793 O TRP A 117 -17.851 -3.150 1.348 1.00 0.00 O ATOM 1794 CB TRP A 117 -16.989 -4.208 4.361 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.194 -5.316 4.973 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.688 -5.308 6.227 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.803 -6.590 4.382 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.013 -6.496 6.445 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.055 -7.318 5.336 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.024 -7.177 3.123 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.544 -8.585 5.052 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.509 -8.452 2.833 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.771 -9.154 3.797 1.00 0.00 C ATOM 0 H TRP A 117 -14.856 -2.920 4.429 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.067 -4.592 2.456 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.083 -3.382 5.066 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -17.999 -4.552 4.136 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -15.794 -4.505 6.942 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.542 -6.735 7.318 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.593 -6.645 2.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -13.977 -9.122 5.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.682 -8.894 1.863 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.378 -10.134 3.569 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.329 -1.557 2.768 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.215 -0.583 2.074 1.00 0.00 C ATOM 1816 C LYS A 118 -17.884 -0.572 0.580 1.00 0.00 C ATOM 1817 O LYS A 118 -18.758 -0.652 -0.259 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.993 0.815 2.656 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.464 0.842 4.113 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.388 2.274 4.647 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.712 2.277 6.142 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.578 3.448 6.460 1.00 0.00 N ATOM 0 H LYS A 118 -16.834 -1.191 3.581 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.256 -0.873 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.937 1.081 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.540 1.555 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.486 0.470 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.843 0.183 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.392 2.684 4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.090 2.912 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.218 1.352 6.417 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.792 2.323 6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.799 3.451 7.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.079 4.326 6.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.461 3.385 5.914 1.00 0.00 H new ATOM 1836 N SER A 119 -16.626 -0.478 0.244 1.00 0.00 N ATOM 1837 CA SER A 119 -16.240 -0.467 -1.195 1.00 0.00 C ATOM 1838 C SER A 119 -16.926 -1.633 -1.910 1.00 0.00 C ATOM 1839 O SER A 119 -17.388 -1.504 -3.026 1.00 0.00 O ATOM 1840 CB SER A 119 -14.721 -0.615 -1.318 1.00 0.00 C ATOM 1841 OG SER A 119 -14.083 0.364 -0.512 1.00 0.00 O ATOM 0 H SER A 119 -15.850 -0.408 0.903 1.00 0.00 H new ATOM 0 HA SER A 119 -16.549 0.474 -1.650 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.416 -1.614 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.417 -0.499 -2.358 1.00 0.00 H new ATOM 0 HG SER A 119 -13.111 0.268 -0.589 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.998 -2.769 -1.273 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.656 -3.942 -1.914 1.00 0.00 C ATOM 1849 C ILE A 120 -19.171 -3.728 -1.924 1.00 0.00 C ATOM 1850 O ILE A 120 -19.861 -4.152 -2.830 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.325 -5.209 -1.121 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.825 -5.498 -1.223 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.111 -6.390 -1.695 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.496 -6.767 -0.434 1.00 0.00 C ATOM 0 H ILE A 120 -16.630 -2.936 -0.337 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.295 -4.050 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.597 -5.064 -0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.538 -5.621 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.254 -4.656 -0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.876 -7.292 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.179 -6.185 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.839 -6.535 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.428 -6.974 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.769 -6.626 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.057 -7.607 -0.845 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.694 -3.075 -0.923 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.163 -2.833 -0.877 1.00 0.00 C ATOM 1868 C ALA A 121 -21.564 -1.922 -2.039 1.00 0.00 C ATOM 1869 O ALA A 121 -22.614 -2.079 -2.630 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.529 -2.160 0.448 1.00 0.00 C ATOM 0 H ALA A 121 -19.167 -2.699 -0.135 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.691 -3.783 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.604 -1.983 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.242 -2.808 1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.002 -1.209 0.531 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.733 -0.972 -2.373 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.064 -0.053 -3.497 1.00 0.00 C ATOM 1878 C GLU A 122 -21.376 -0.874 -4.750 1.00 0.00 C ATOM 1879 O GLU A 122 -22.284 -0.565 -5.496 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.873 0.867 -3.772 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.266 1.912 -4.818 1.00 0.00 C ATOM 1882 CD GLU A 122 -19.039 2.746 -5.192 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.977 2.472 -4.659 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.184 3.645 -6.003 1.00 0.00 O ATOM 0 H GLU A 122 -19.839 -0.793 -1.915 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.933 0.549 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.560 1.359 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.023 0.283 -4.127 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.669 1.421 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -21.052 2.557 -4.425 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.631 -1.920 -4.986 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.886 -2.760 -6.189 1.00 0.00 C ATOM 1893 C CYS A 123 -22.105 -3.649 -5.939 1.00 0.00 C ATOM 1894 O CYS A 123 -23.021 -3.701 -6.736 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.663 -3.637 -6.468 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.311 -2.607 -7.087 1.00 0.00 S ATOM 0 H CYS A 123 -19.857 -2.228 -4.397 1.00 0.00 H new ATOM 0 HA CYS A 123 -21.075 -2.117 -7.049 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.355 -4.151 -5.557 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.913 -4.406 -7.199 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.181 -3.230 -6.924 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.127 -4.348 -4.838 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.289 -5.232 -4.539 1.00 0.00 C ATOM 1904 C LEU A 124 -24.565 -4.390 -4.481 1.00 0.00 C ATOM 1905 O LEU A 124 -25.624 -4.823 -4.888 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.072 -5.921 -3.191 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.210 -6.911 -2.937 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -24.399 -7.798 -4.170 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -23.867 -7.785 -1.729 1.00 0.00 C ATOM 0 H LEU A 124 -21.391 -4.345 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.384 -5.986 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.114 -6.442 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.035 -5.180 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 124 -25.131 -6.362 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -25.210 -8.504 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.644 -7.176 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.478 -8.346 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -24.678 -8.490 -1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.946 -8.334 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.732 -7.154 -0.850 1.00 0.00 H new ATOM 1921 N SER A 125 -24.472 -3.189 -3.979 1.00 0.00 N ATOM 1922 CA SER A 125 -25.679 -2.321 -3.895 1.00 0.00 C ATOM 1923 C SER A 125 -26.256 -2.113 -5.296 1.00 0.00 C ATOM 1924 O SER A 125 -27.454 -2.029 -5.479 1.00 0.00 O ATOM 1925 CB SER A 125 -25.292 -0.966 -3.298 1.00 0.00 C ATOM 1926 OG SER A 125 -26.458 -0.177 -3.117 1.00 0.00 O ATOM 0 H SER A 125 -23.612 -2.772 -3.623 1.00 0.00 H new ATOM 0 HA SER A 125 -26.426 -2.798 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.785 -1.109 -2.344 1.00 0.00 H new ATOM 0 HB3 SER A 125 -24.592 -0.453 -3.957 1.00 0.00 H new ATOM 0 HG SER A 125 -26.210 0.690 -2.733 1.00 0.00 H new ATOM 1932 N MET A 126 -25.412 -2.031 -6.289 1.00 0.00 N ATOM 1933 CA MET A 126 -25.914 -1.829 -7.677 1.00 0.00 C ATOM 1934 C MET A 126 -26.719 -3.055 -8.112 1.00 0.00 C ATOM 1935 O MET A 126 -27.690 -2.947 -8.835 1.00 0.00 O ATOM 1936 CB MET A 126 -24.727 -1.634 -8.624 1.00 0.00 C ATOM 1937 CG MET A 126 -23.998 -0.339 -8.265 1.00 0.00 C ATOM 1938 SD MET A 126 -22.646 -0.063 -9.436 1.00 0.00 S ATOM 1939 CE MET A 126 -21.973 1.427 -8.658 1.00 0.00 C ATOM 0 H MET A 126 -24.398 -2.095 -6.199 1.00 0.00 H new ATOM 0 HA MET A 126 -26.553 -0.946 -7.708 1.00 0.00 H new ATOM 0 HB2 MET A 126 -24.045 -2.481 -8.549 1.00 0.00 H new ATOM 0 HB3 MET A 126 -25.074 -1.595 -9.657 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.692 0.501 -8.290 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.607 -0.399 -7.249 1.00 0.00 H new ATOM 0 HE1 MET A 126 -20.919 1.527 -8.915 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.518 2.301 -9.014 1.00 0.00 H new ATOM 0 HE3 MET A 126 -22.077 1.351 -7.576 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.324 -4.221 -7.679 1.00 0.00 N ATOM 1950 CA LYS A 127 -27.068 -5.451 -8.070 1.00 0.00 C ATOM 1951 C LYS A 127 -26.301 -6.686 -7.595 1.00 0.00 C ATOM 1952 O LYS A 127 -25.094 -6.663 -7.455 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.216 -5.496 -9.592 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.675 -5.232 -9.972 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.749 -4.788 -11.434 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.976 -6.010 -12.327 1.00 0.00 C ATOM 1957 NZ LYS A 127 -28.049 -5.953 -13.491 1.00 0.00 N ATOM 0 H LYS A 127 -25.519 -4.375 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 127 -28.056 -5.439 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.569 -4.750 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.901 -6.469 -9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -29.269 -6.134 -9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -29.097 -4.463 -9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -29.559 -4.071 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -27.826 -4.282 -11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.808 -6.925 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -30.010 -6.034 -12.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -28.468 -6.465 -14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -27.889 -4.961 -13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -27.142 -6.393 -13.235 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.025 -7.788 -7.345 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.425 -9.047 -6.885 1.00 0.00 C ATOM 1973 C PRO A 128 -25.631 -9.745 -7.994 1.00 0.00 C ATOM 1974 O PRO A 128 -25.116 -10.830 -7.809 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.633 -9.897 -6.497 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.757 -9.355 -7.315 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.488 -7.887 -7.490 1.00 0.00 C ATOM 0 HA PRO A 128 -25.717 -8.886 -6.072 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.460 -10.952 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.846 -9.819 -5.431 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.811 -9.857 -8.281 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.713 -9.518 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.820 -7.531 -8.465 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -29.007 -7.291 -6.740 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.530 -9.134 -9.145 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.771 -9.764 -10.264 1.00 0.00 C ATOM 1987 C ASP A 129 -23.478 -10.380 -9.724 1.00 0.00 C ATOM 1988 O ASP A 129 -22.981 -11.359 -10.246 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.431 -8.699 -11.309 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.722 -8.166 -11.933 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.759 -8.769 -11.708 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.653 -7.164 -12.625 1.00 0.00 O ATOM 0 H ASP A 129 -25.941 -8.225 -9.358 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.379 -10.544 -10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.875 -7.884 -10.846 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.790 -9.124 -12.081 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.930 -9.817 -8.683 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.670 -10.371 -8.112 1.00 0.00 C ATOM 1999 C ILE A 130 -22.001 -11.540 -7.182 1.00 0.00 C ATOM 2000 O ILE A 130 -22.576 -11.363 -6.127 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.947 -9.281 -7.320 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.383 -8.236 -8.285 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.801 -9.906 -6.520 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.611 -7.177 -7.495 1.00 0.00 C ATOM 0 H ILE A 130 -23.300 -8.997 -8.203 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.028 -10.720 -8.921 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.650 -8.803 -6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.726 -8.714 -9.012 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.192 -7.769 -8.846 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.285 -9.129 -5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.201 -10.650 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.099 -10.384 -7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.209 -6.432 -8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.281 -6.692 -6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.792 -7.652 -6.954 1.00 0.00 H new ATOM 2016 N THR A 131 -21.639 -12.735 -7.564 1.00 0.00 N ATOM 2017 CA THR A 131 -21.929 -13.914 -6.701 1.00 0.00 C ATOM 2018 C THR A 131 -20.685 -14.261 -5.880 1.00 0.00 C ATOM 2019 O THR A 131 -19.569 -14.015 -6.295 1.00 0.00 O ATOM 2020 CB THR A 131 -22.312 -15.109 -7.580 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.369 -14.734 -8.452 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.763 -16.272 -6.696 1.00 0.00 C ATOM 0 H THR A 131 -21.155 -12.945 -8.437 1.00 0.00 H new ATOM 0 HA THR A 131 -22.755 -13.679 -6.029 1.00 0.00 H new ATOM 0 HB THR A 131 -21.449 -15.419 -8.169 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.721 -15.531 -8.901 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.035 -17.121 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.950 -16.559 -6.029 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.626 -15.966 -6.105 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.864 -14.827 -4.718 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.688 -15.182 -3.875 1.00 0.00 C ATOM 2032 C ILE A 132 -19.747 -16.668 -3.509 1.00 0.00 C ATOM 2033 O ILE A 132 -20.749 -17.162 -3.032 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.705 -14.342 -2.596 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.668 -12.856 -2.961 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -18.486 -14.690 -1.741 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -19.705 -12.016 -1.683 1.00 0.00 C ATOM 0 H ILE A 132 -21.773 -15.059 -4.316 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.772 -14.982 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.614 -14.554 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.765 -12.633 -3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.516 -12.606 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.498 -14.092 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.514 -15.748 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.576 -14.479 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.679 -10.958 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.620 -12.232 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.842 -12.259 -1.063 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.678 -17.385 -3.729 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.670 -18.837 -3.392 1.00 0.00 C ATOM 2051 C GLN A 133 -17.585 -19.110 -2.350 1.00 0.00 C ATOM 2052 O GLN A 133 -16.640 -18.358 -2.212 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.383 -19.652 -4.655 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.492 -19.409 -5.680 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.277 -20.321 -6.890 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.194 -20.829 -7.096 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.270 -20.548 -7.705 1.00 0.00 N ATOM 0 H GLN A 133 -17.810 -17.028 -4.128 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.641 -19.123 -2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.418 -19.367 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.324 -20.713 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.466 -19.606 -5.232 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.490 -18.365 -5.993 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.180 -20.121 -7.532 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.136 -21.153 -8.516 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.712 -20.179 -1.612 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.686 -20.495 -0.579 1.00 0.00 C ATOM 2068 C HIS A 134 -15.916 -21.753 -0.986 1.00 0.00 C ATOM 2069 O HIS A 134 -16.495 -22.747 -1.378 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.376 -20.732 0.765 1.00 0.00 C ATOM 2071 CG HIS A 134 -17.841 -19.417 1.325 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -19.039 -19.287 2.010 1.00 0.00 N ATOM 2073 CD2 HIS A 134 -17.282 -18.164 1.307 1.00 0.00 C ATOM 2074 CE1 HIS A 134 -19.160 -17.996 2.373 1.00 0.00 C ATOM 2075 NE2 HIS A 134 -18.116 -17.268 1.968 1.00 0.00 N ATOM 0 H HIS A 134 -18.481 -20.846 -1.680 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.991 -19.660 -0.491 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -18.223 -21.406 0.638 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -16.688 -21.213 1.460 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -19.707 -20.033 2.204 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.337 -17.911 0.849 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -19.999 -17.598 2.924 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.615 -21.719 -0.892 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.809 -22.912 -1.271 1.00 0.00 C ATOM 2085 C GLU A 135 -13.607 -23.798 -0.039 1.00 0.00 C ATOM 2086 O GLU A 135 -13.492 -23.318 1.071 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.448 -22.461 -1.803 1.00 0.00 C ATOM 2088 CG GLU A 135 -11.650 -23.683 -2.266 1.00 0.00 C ATOM 2089 CD GLU A 135 -12.359 -24.333 -3.456 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -13.089 -23.634 -4.140 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.158 -25.518 -3.664 1.00 0.00 O ATOM 0 H GLU A 135 -14.076 -20.916 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.332 -23.475 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.582 -21.766 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.900 -21.929 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.640 -23.386 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.555 -24.399 -1.450 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.673 -26.184 -9.950 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.266 -24.837 -9.458 1.00 0.00 C ATOM 2249 C HIS A 146 -11.950 -24.953 -8.687 1.00 0.00 C ATOM 2250 O HIS A 146 -11.143 -24.045 -8.679 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.350 -24.280 -8.535 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.630 -24.110 -9.306 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.902 -22.971 -10.048 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.723 -24.926 -9.460 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.113 -23.131 -10.609 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.659 -24.306 -10.283 1.00 0.00 N ATOM 0 HA HIS A 146 -13.133 -24.166 -10.307 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.507 -24.955 -7.693 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.033 -23.323 -8.121 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.839 -25.901 -9.011 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.587 -22.399 -11.246 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.566 -24.670 -10.574 1.00 0.00 H new ATOM 2264 N THR A 147 -11.729 -26.063 -8.037 1.00 0.00 N ATOM 2265 CA THR A 147 -10.466 -26.235 -7.266 1.00 0.00 C ATOM 2266 C THR A 147 -9.272 -25.919 -8.168 1.00 0.00 C ATOM 2267 O THR A 147 -8.384 -25.176 -7.800 1.00 0.00 O ATOM 2268 CB THR A 147 -10.364 -27.681 -6.771 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.545 -28.020 -6.058 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.151 -27.824 -5.851 1.00 0.00 C ATOM 0 H THR A 147 -12.368 -26.857 -8.007 1.00 0.00 H new ATOM 0 HA THR A 147 -10.465 -25.558 -6.412 1.00 0.00 H new ATOM 0 HB THR A 147 -10.250 -28.350 -7.624 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.482 -28.946 -5.742 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.080 -28.853 -5.500 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.246 -27.565 -6.400 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.261 -27.156 -4.997 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.244 -26.475 -9.347 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.108 -26.204 -10.272 1.00 0.00 C ATOM 2280 C GLU A 148 -7.843 -24.698 -10.326 1.00 0.00 C ATOM 2281 O GLU A 148 -6.728 -24.247 -10.151 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.459 -26.710 -11.673 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.641 -28.229 -11.636 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.882 -28.748 -13.055 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.077 -27.930 -13.938 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.869 -29.954 -13.234 1.00 0.00 O ATOM 0 H GLU A 148 -9.959 -27.106 -9.710 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.216 -26.718 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.373 -26.232 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.669 -26.445 -12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.756 -28.702 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.482 -28.490 -10.994 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.859 -23.917 -10.570 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.665 -22.441 -10.637 1.00 0.00 C ATOM 2295 C GLY A 149 -7.950 -21.961 -9.373 1.00 0.00 C ATOM 2296 O GLY A 149 -7.083 -21.112 -9.423 1.00 0.00 O ATOM 0 H GLY A 149 -9.815 -24.237 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.080 -22.180 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.629 -21.941 -10.734 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.307 -22.498 -8.239 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.648 -22.072 -6.974 1.00 0.00 C ATOM 2302 C ASN A 150 -6.169 -22.467 -7.011 1.00 0.00 C ATOM 2303 O ASN A 150 -5.309 -21.731 -6.568 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.330 -22.757 -5.787 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.782 -22.281 -5.692 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.101 -21.183 -6.102 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -10.680 -23.068 -5.164 1.00 0.00 N ATOM 0 H ASN A 150 -9.027 -23.213 -8.134 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.733 -20.991 -6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.298 -23.840 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.798 -22.525 -4.864 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.650 -22.761 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.411 -23.990 -4.820 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.867 -23.621 -7.537 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.444 -24.061 -7.603 1.00 0.00 C ATOM 2316 C ALA A 151 -3.613 -22.993 -8.316 1.00 0.00 C ATOM 2317 O ALA A 151 -2.567 -22.591 -7.846 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.353 -25.379 -8.377 1.00 0.00 C ATOM 0 H ALA A 151 -6.543 -24.279 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.061 -24.205 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.313 -25.701 -8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.945 -26.140 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.736 -25.235 -9.387 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.069 -22.530 -9.448 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.303 -21.488 -10.189 1.00 0.00 C ATOM 2326 C LEU A 152 -3.246 -20.208 -9.354 1.00 0.00 C ATOM 2327 O LEU A 152 -2.229 -19.548 -9.280 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.997 -21.196 -11.521 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.834 -22.396 -12.456 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.847 -23.479 -12.077 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.077 -21.954 -13.901 1.00 0.00 C ATOM 0 H LEU A 152 -4.938 -22.828 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.291 -21.846 -10.377 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.055 -20.992 -11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.569 -20.304 -11.979 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.824 -22.794 -12.363 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.731 -24.334 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.675 -23.794 -11.048 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.857 -23.081 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.961 -22.809 -14.567 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.087 -21.555 -13.995 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.356 -21.182 -14.172 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.332 -19.852 -8.724 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.342 -18.614 -7.894 1.00 0.00 C ATOM 2345 C ALA A 153 -3.383 -18.784 -6.713 1.00 0.00 C ATOM 2346 O ALA A 153 -2.712 -17.854 -6.308 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.757 -18.363 -7.370 1.00 0.00 C ATOM 0 H ALA A 153 -5.213 -20.365 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.024 -17.767 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.765 -17.458 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.440 -18.242 -8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.076 -19.210 -6.762 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.312 -19.962 -6.158 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.396 -20.187 -5.004 1.00 0.00 C ATOM 2355 C ASP A 154 -0.954 -19.920 -5.437 1.00 0.00 C ATOM 2356 O ASP A 154 -0.187 -19.304 -4.726 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.525 -21.635 -4.526 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.930 -21.863 -3.963 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.663 -20.895 -3.843 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -4.248 -23.001 -3.660 1.00 0.00 O ATOM 0 H ASP A 154 -3.848 -20.778 -6.453 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.662 -19.510 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.337 -22.320 -5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.777 -21.845 -3.762 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.579 -20.380 -6.600 1.00 0.00 N ATOM 2366 CA LYS A 155 0.813 -20.151 -7.077 1.00 0.00 C ATOM 2367 C LYS A 155 1.074 -18.648 -7.190 1.00 0.00 C ATOM 2368 O LYS A 155 2.099 -18.151 -6.766 1.00 0.00 O ATOM 2369 CB LYS A 155 0.998 -20.806 -8.448 1.00 0.00 C ATOM 2370 CG LYS A 155 0.652 -22.293 -8.355 1.00 0.00 C ATOM 2371 CD LYS A 155 1.608 -22.980 -7.380 1.00 0.00 C ATOM 2372 CE LYS A 155 1.344 -24.487 -7.383 1.00 0.00 C ATOM 2373 NZ LYS A 155 0.058 -24.766 -6.683 1.00 0.00 N ATOM 0 H LYS A 155 -1.177 -20.904 -7.239 1.00 0.00 H new ATOM 0 HA LYS A 155 1.516 -20.589 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.359 -20.319 -9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.027 -20.682 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -0.378 -22.417 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 155 0.725 -22.756 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.641 -22.780 -7.665 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.471 -22.578 -6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.301 -24.858 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.161 -25.011 -6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.057 -25.793 -6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.065 -24.308 -5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.732 -24.392 -7.246 1.00 0.00 H new ATOM 2387 N LEU A 156 0.154 -17.919 -7.761 1.00 0.00 N ATOM 2388 CA LEU A 156 0.350 -16.448 -7.903 1.00 0.00 C ATOM 2389 C LEU A 156 0.416 -15.805 -6.517 1.00 0.00 C ATOM 2390 O LEU A 156 1.180 -14.890 -6.282 1.00 0.00 O ATOM 2391 CB LEU A 156 -0.820 -15.852 -8.687 1.00 0.00 C ATOM 2392 CG LEU A 156 -0.762 -16.336 -10.137 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.065 -17.058 -10.488 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -0.578 -15.135 -11.068 1.00 0.00 C ATOM 0 H LEU A 156 -0.724 -18.278 -8.135 1.00 0.00 H new ATOM 0 HA LEU A 156 1.281 -16.255 -8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.765 -16.148 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.777 -14.763 -8.654 1.00 0.00 H new ATOM 0 HG LEU A 156 0.076 -17.022 -10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.023 -17.403 -11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.197 -17.913 -9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.904 -16.373 -10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.537 -15.479 -12.102 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.416 -14.449 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.350 -14.621 -10.819 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.380 -16.274 -5.595 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.363 -15.687 -4.226 1.00 0.00 C ATOM 2408 C ALA A 157 1.027 -15.869 -3.610 1.00 0.00 C ATOM 2409 O ALA A 157 1.544 -14.989 -2.951 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.404 -16.392 -3.354 1.00 0.00 C ATOM 0 H ALA A 157 -1.041 -17.039 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.599 -14.624 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.391 -15.962 -2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.394 -16.262 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.170 -17.455 -3.296 1.00 0.00 H new ATOM 2416 N THR A 158 1.634 -17.005 -3.819 1.00 0.00 N ATOM 2417 CA THR A 158 2.988 -17.244 -3.244 1.00 0.00 C ATOM 2418 C THR A 158 3.990 -16.273 -3.875 1.00 0.00 C ATOM 2419 O THR A 158 4.841 -15.723 -3.205 1.00 0.00 O ATOM 2420 CB THR A 158 3.420 -18.683 -3.536 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.436 -19.579 -3.038 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.761 -18.964 -2.859 1.00 0.00 C ATOM 0 H THR A 158 1.251 -17.778 -4.363 1.00 0.00 H new ATOM 0 HA THR A 158 2.957 -17.085 -2.166 1.00 0.00 H new ATOM 0 HB THR A 158 3.526 -18.820 -4.612 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.650 -19.560 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.067 -19.989 -3.068 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.514 -18.275 -3.243 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.661 -18.828 -1.782 1.00 0.00 H new ATOM 2430 N GLN A 159 3.897 -16.061 -5.159 1.00 0.00 N ATOM 2431 CA GLN A 159 4.846 -15.128 -5.832 1.00 0.00 C ATOM 2432 C GLN A 159 4.707 -13.730 -5.228 1.00 0.00 C ATOM 2433 O GLN A 159 5.663 -12.985 -5.135 1.00 0.00 O ATOM 2434 CB GLN A 159 4.529 -15.070 -7.327 1.00 0.00 C ATOM 2435 CG GLN A 159 4.793 -16.437 -7.960 1.00 0.00 C ATOM 2436 CD GLN A 159 4.436 -16.388 -9.447 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.736 -15.498 -9.887 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.891 -17.314 -10.246 1.00 0.00 N ATOM 0 H GLN A 159 3.205 -16.493 -5.772 1.00 0.00 H new ATOM 0 HA GLN A 159 5.866 -15.484 -5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.488 -14.783 -7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.143 -14.310 -7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.841 -16.711 -7.835 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.201 -17.203 -7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.479 -18.062 -9.878 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.659 -17.290 -11.239 1.00 0.00 H new ATOM 2447 N GLY A 160 3.523 -13.365 -4.818 1.00 0.00 N ATOM 2448 CA GLY A 160 3.324 -12.013 -4.223 1.00 0.00 C ATOM 2449 C GLY A 160 4.227 -11.852 -2.998 1.00 0.00 C ATOM 2450 O GLY A 160 4.833 -10.819 -2.793 1.00 0.00 O ATOM 0 H GLY A 160 2.685 -13.944 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.553 -11.243 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.280 -11.880 -3.938 1.00 0.00 H new ATOM 2454 N SER A 161 4.320 -12.864 -2.180 1.00 0.00 N ATOM 2455 CA SER A 161 5.180 -12.768 -0.968 1.00 0.00 C ATOM 2456 C SER A 161 6.612 -12.420 -1.380 1.00 0.00 C ATOM 2457 O SER A 161 7.350 -11.803 -0.637 1.00 0.00 O ATOM 2458 CB SER A 161 5.175 -14.108 -0.230 1.00 0.00 C ATOM 2459 OG SER A 161 5.756 -15.106 -1.057 1.00 0.00 O ATOM 0 H SER A 161 3.837 -13.754 -2.299 1.00 0.00 H new ATOM 0 HA SER A 161 4.792 -11.989 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.733 -14.024 0.703 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.155 -14.387 0.033 1.00 0.00 H new ATOM 0 HG SER A 161 5.398 -15.027 -1.966 1.00 0.00 H new ATOM 2465 N TYR A 162 7.014 -12.810 -2.559 1.00 0.00 N ATOM 2466 CA TYR A 162 8.399 -12.501 -3.014 1.00 0.00 C ATOM 2467 C TYR A 162 8.509 -11.010 -3.342 1.00 0.00 C ATOM 2468 O TYR A 162 9.577 -10.431 -3.292 1.00 0.00 O ATOM 2469 CB TYR A 162 8.722 -13.322 -4.263 1.00 0.00 C ATOM 2470 CG TYR A 162 8.785 -14.786 -3.900 1.00 0.00 C ATOM 2471 CD1 TYR A 162 7.609 -15.541 -3.834 1.00 0.00 C ATOM 2472 CD2 TYR A 162 10.019 -15.388 -3.628 1.00 0.00 C ATOM 2473 CE1 TYR A 162 7.665 -16.899 -3.496 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.077 -16.746 -3.291 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.900 -17.501 -3.225 1.00 0.00 C ATOM 2476 OH TYR A 162 8.958 -18.839 -2.892 1.00 0.00 O ATOM 0 H TYR A 162 6.443 -13.329 -3.226 1.00 0.00 H new ATOM 0 HA TYR A 162 9.104 -12.752 -2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.961 -13.158 -5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.673 -13.000 -4.687 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.657 -15.076 -4.044 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.927 -14.805 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.757 -17.481 -3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.029 -17.211 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 162 9.890 -19.097 -2.737 1.00 0.00 H new ATOM 2486 N VAL A 163 7.415 -10.384 -3.675 1.00 0.00 N ATOM 2487 CA VAL A 163 7.459 -8.931 -4.005 1.00 0.00 C ATOM 2488 C VAL A 163 7.880 -8.140 -2.764 1.00 0.00 C ATOM 2489 O VAL A 163 8.677 -7.227 -2.840 1.00 0.00 O ATOM 2490 CB VAL A 163 6.074 -8.469 -4.460 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.069 -6.947 -4.614 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.735 -9.120 -5.801 1.00 0.00 C ATOM 0 H VAL A 163 6.492 -10.815 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 163 8.179 -8.761 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 163 5.331 -8.760 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.082 -6.617 -4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.310 -6.484 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.811 -6.654 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.748 -8.791 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.477 -8.829 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.738 -10.204 -5.690 1.00 0.00 H new ATOM 2502 N VAL A 164 7.351 -8.484 -1.622 1.00 0.00 N ATOM 2503 CA VAL A 164 7.721 -7.751 -0.378 1.00 0.00 C ATOM 2504 C VAL A 164 8.289 -8.738 0.644 1.00 0.00 C ATOM 2505 O VAL A 164 8.049 -9.927 0.573 1.00 0.00 O ATOM 2506 CB VAL A 164 6.479 -7.072 0.202 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.879 -6.226 1.412 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.843 -6.174 -0.860 1.00 0.00 C ATOM 0 H VAL A 164 6.679 -9.241 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 164 8.472 -6.996 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 164 5.761 -7.832 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.994 -5.742 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.331 -6.866 2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.597 -5.467 1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.958 -5.691 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.560 -5.414 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.557 -6.777 -1.722 1.00 0.00 H new