USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 700 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 119 HIS : no HD1:sc= -2.31! X(o=-2.3!,f=-2.2) USER MOD Set 1.2: A 134 SER OG : rot 180:sc=0.000834 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00747 USER MOD Single : A 59 GLN :FLIP amide:sc= -2.79! C(o=-3.9!,f=-2.8!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 160:sc= 0.753 USER MOD Single : A 80 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-5.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 8:sc= 0.169 USER MOD Single : A 103 LYS NZ :NH3+ -149:sc= 0.333 (180deg=0.0411) USER MOD Single : A 104 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc=0.000894 USER MOD Single : A 111 SER OG : rot -140:sc= 0.979 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -4.51! C(o=-4.5!,f=-8.9!) USER MOD Single : A 124 MET CE :methyl 177:sc= -0.0424 (180deg=-0.0842) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc=-0.00333 K(o=-0.0033,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.413 -19.798 -2.169 1.00 0.00 N ATOM 50 CA SER A 40 -41.970 -20.671 -1.142 1.00 0.00 C ATOM 51 C SER A 40 -41.262 -20.444 0.189 1.00 0.00 C ATOM 52 O SER A 40 -40.076 -20.116 0.222 1.00 0.00 O ATOM 53 CB SER A 40 -41.819 -22.133 -1.559 1.00 0.00 C ATOM 54 OG SER A 40 -42.483 -22.959 -0.613 1.00 0.00 O ATOM 0 HA SER A 40 -43.028 -20.436 -1.025 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.241 -22.286 -2.552 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.764 -22.400 -1.616 1.00 0.00 H new ATOM 0 HG SER A 40 -42.391 -23.898 -0.877 1.00 0.00 H new ATOM 60 N LEU A 41 -41.998 -20.619 1.285 1.00 0.00 N ATOM 61 CA LEU A 41 -41.437 -20.428 2.626 1.00 0.00 C ATOM 62 C LEU A 41 -41.691 -21.665 3.486 1.00 0.00 C ATOM 63 O LEU A 41 -42.825 -21.932 3.886 1.00 0.00 O ATOM 64 CB LEU A 41 -42.081 -19.191 3.276 1.00 0.00 C ATOM 65 CG LEU A 41 -41.127 -18.572 4.305 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.738 -17.283 4.855 1.00 0.00 C ATOM 67 CD2 LEU A 41 -40.901 -19.557 5.455 1.00 0.00 C ATOM 0 H LEU A 41 -42.981 -20.892 1.274 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.360 -20.277 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.327 -18.456 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -43.016 -19.472 3.760 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.174 -18.350 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -41.061 -16.842 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -41.898 -16.579 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.692 -17.507 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -40.223 -19.115 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -41.854 -19.781 5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -40.465 -20.477 5.066 1.00 0.00 H new ATOM 79 N LEU A 42 -40.626 -22.416 3.764 1.00 0.00 N ATOM 80 CA LEU A 42 -40.732 -23.629 4.579 1.00 0.00 C ATOM 81 C LEU A 42 -40.204 -23.367 5.990 1.00 0.00 C ATOM 82 O LEU A 42 -39.063 -22.938 6.166 1.00 0.00 O ATOM 83 CB LEU A 42 -39.924 -24.764 3.927 1.00 0.00 C ATOM 84 CG LEU A 42 -40.767 -25.455 2.849 1.00 0.00 C ATOM 85 CD1 LEU A 42 -41.215 -24.429 1.804 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.927 -26.542 2.170 1.00 0.00 C ATOM 0 H LEU A 42 -39.682 -22.208 3.439 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.781 -23.920 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.011 -24.365 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.622 -25.488 4.684 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.647 -25.904 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.814 -24.925 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.812 -23.655 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.339 -23.976 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -40.523 -27.036 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -39.048 -26.089 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.612 -27.275 2.912 1.00 0.00 H new ATOM 98 N SER A 43 -41.041 -23.631 6.989 1.00 0.00 N ATOM 99 CA SER A 43 -40.645 -23.423 8.377 1.00 0.00 C ATOM 100 C SER A 43 -39.438 -24.289 8.719 1.00 0.00 C ATOM 101 O SER A 43 -38.915 -25.005 7.866 1.00 0.00 O ATOM 102 CB SER A 43 -41.808 -23.766 9.309 1.00 0.00 C ATOM 103 OG SER A 43 -42.167 -25.131 9.129 1.00 0.00 O ATOM 0 H SER A 43 -41.989 -23.986 6.865 1.00 0.00 H new ATOM 0 HA SER A 43 -40.376 -22.375 8.509 1.00 0.00 H new ATOM 0 HB2 SER A 43 -41.524 -23.586 10.346 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.662 -23.122 9.097 1.00 0.00 H new ATOM 0 HG SER A 43 -42.911 -25.355 9.726 1.00 0.00 H new ATOM 109 N ALA A 44 -38.997 -24.220 9.973 1.00 0.00 N ATOM 110 CA ALA A 44 -37.844 -25.003 10.416 1.00 0.00 C ATOM 111 C ALA A 44 -38.285 -26.372 10.918 1.00 0.00 C ATOM 112 O ALA A 44 -37.489 -27.311 10.969 1.00 0.00 O ATOM 113 CB ALA A 44 -37.104 -24.261 11.531 1.00 0.00 C ATOM 0 H ALA A 44 -39.416 -23.635 10.696 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.175 -25.140 9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.247 -24.852 11.855 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -36.760 -23.296 11.160 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -37.777 -24.106 12.374 1.00 0.00 H new ATOM 119 N ASP A 45 -39.556 -26.483 11.278 1.00 0.00 N ATOM 120 CA ASP A 45 -40.088 -27.748 11.766 1.00 0.00 C ATOM 121 C ASP A 45 -40.286 -28.716 10.605 1.00 0.00 C ATOM 122 O ASP A 45 -41.175 -29.568 10.640 1.00 0.00 O ATOM 123 CB ASP A 45 -41.423 -27.513 12.476 1.00 0.00 C ATOM 124 CG ASP A 45 -41.933 -28.820 13.076 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.280 -29.332 13.970 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.969 -29.287 12.633 1.00 0.00 O ATOM 0 H ASP A 45 -40.233 -25.721 11.242 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.378 -28.180 12.471 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.300 -26.767 13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.154 -27.117 11.771 1.00 0.00 H new ATOM 131 N LEU A 46 -39.455 -28.574 9.569 1.00 0.00 N ATOM 132 CA LEU A 46 -39.549 -29.434 8.387 1.00 0.00 C ATOM 133 C LEU A 46 -38.211 -30.105 8.078 1.00 0.00 C ATOM 134 O LEU A 46 -37.136 -29.505 8.230 1.00 0.00 O ATOM 135 CB LEU A 46 -39.993 -28.609 7.176 1.00 0.00 C ATOM 136 CG LEU A 46 -41.314 -27.894 7.486 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.546 -26.791 6.452 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.482 -28.889 7.434 1.00 0.00 C ATOM 0 H LEU A 46 -38.713 -27.875 9.525 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.284 -30.211 8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.225 -27.878 6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.116 -29.258 6.309 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.258 -27.463 8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.484 -26.280 6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -40.725 -26.075 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.594 -27.231 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.414 -28.368 7.656 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.541 -29.330 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.322 -29.677 8.170 1.00 0.00 H new ATOM 150 N THR A 47 -38.299 -31.358 7.630 1.00 0.00 N ATOM 151 CA THR A 47 -37.119 -32.143 7.276 1.00 0.00 C ATOM 152 C THR A 47 -37.336 -32.823 5.927 1.00 0.00 C ATOM 153 O THR A 47 -38.315 -33.543 5.740 1.00 0.00 O ATOM 154 CB THR A 47 -36.859 -33.208 8.346 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.118 -34.277 7.777 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.191 -33.735 8.879 1.00 0.00 C ATOM 0 H THR A 47 -39.182 -31.852 7.504 1.00 0.00 H new ATOM 0 HA THR A 47 -36.258 -31.477 7.213 1.00 0.00 H new ATOM 0 HB THR A 47 -36.292 -32.768 9.166 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.949 -34.959 8.461 1.00 0.00 H new ATOM 0 HG21 THR A 47 -38.004 -34.493 9.640 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.759 -32.914 9.316 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.762 -34.175 8.061 1.00 0.00 H new ATOM 164 N ILE A 48 -36.427 -32.583 4.983 1.00 0.00 N ATOM 165 CA ILE A 48 -36.551 -33.179 3.652 1.00 0.00 C ATOM 166 C ILE A 48 -35.910 -34.561 3.610 1.00 0.00 C ATOM 167 O ILE A 48 -34.887 -34.806 4.250 1.00 0.00 O ATOM 168 CB ILE A 48 -35.895 -32.276 2.608 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.343 -30.825 2.827 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.306 -32.731 1.207 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.871 -30.758 2.914 1.00 0.00 C ATOM 0 H ILE A 48 -35.608 -31.989 5.111 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.612 -33.283 3.426 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.811 -32.339 2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.900 -30.433 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.989 -30.199 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.838 -32.086 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.984 -33.760 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.390 -32.671 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.182 -29.725 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.305 -31.132 1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.215 -31.370 3.748 1.00 0.00 H new ATOM 183 N GLU A 49 -36.528 -35.463 2.846 1.00 0.00 N ATOM 184 CA GLU A 49 -36.029 -36.833 2.710 1.00 0.00 C ATOM 185 C GLU A 49 -36.038 -37.262 1.246 1.00 0.00 C ATOM 186 O GLU A 49 -36.968 -36.947 0.502 1.00 0.00 O ATOM 187 CB GLU A 49 -36.905 -37.788 3.524 1.00 0.00 C ATOM 188 CG GLU A 49 -36.930 -37.343 4.986 1.00 0.00 C ATOM 189 CD GLU A 49 -37.513 -38.451 5.857 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.252 -39.606 5.565 1.00 0.00 O ATOM 191 OE2 GLU A 49 -38.214 -38.128 6.802 1.00 0.00 O ATOM 0 H GLU A 49 -37.375 -35.270 2.312 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.005 -36.867 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.917 -37.802 3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.518 -38.804 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.921 -37.100 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.526 -36.436 5.089 1.00 0.00 H new ATOM 198 N GLY A 50 -34.998 -37.980 0.840 1.00 0.00 N ATOM 199 CA GLY A 50 -34.896 -38.446 -0.538 1.00 0.00 C ATOM 200 C GLY A 50 -34.492 -37.309 -1.468 1.00 0.00 C ATOM 201 O GLY A 50 -33.385 -37.297 -2.005 1.00 0.00 O ATOM 0 H GLY A 50 -34.219 -38.251 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.163 -39.250 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.852 -38.860 -0.858 1.00 0.00 H new ATOM 205 N GLY A 51 -35.397 -36.352 -1.652 1.00 0.00 N ATOM 206 CA GLY A 51 -35.123 -35.209 -2.520 1.00 0.00 C ATOM 207 C GLY A 51 -36.411 -34.658 -3.122 1.00 0.00 C ATOM 208 O GLY A 51 -37.316 -35.413 -3.476 1.00 0.00 O ATOM 0 H GLY A 51 -36.319 -36.344 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.620 -34.427 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.444 -35.509 -3.318 1.00 0.00 H new ATOM 212 N VAL A 52 -36.485 -33.332 -3.238 1.00 0.00 N ATOM 213 CA VAL A 52 -37.665 -32.676 -3.803 1.00 0.00 C ATOM 214 C VAL A 52 -37.252 -31.622 -4.827 1.00 0.00 C ATOM 215 O VAL A 52 -36.173 -31.034 -4.729 1.00 0.00 O ATOM 216 CB VAL A 52 -38.478 -32.014 -2.687 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.939 -33.080 -1.693 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.607 -30.986 -1.960 1.00 0.00 C ATOM 0 H VAL A 52 -35.745 -32.693 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.275 -33.430 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 52 -39.346 -31.516 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.518 -32.610 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.559 -33.814 -2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.069 -33.577 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.186 -30.515 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.739 -31.485 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -37.275 -30.225 -2.667 1.00 0.00 H new ATOM 228 N THR A 53 -38.118 -31.390 -5.812 1.00 0.00 N ATOM 229 CA THR A 53 -37.846 -30.406 -6.862 1.00 0.00 C ATOM 230 C THR A 53 -38.837 -29.250 -6.777 1.00 0.00 C ATOM 231 O THR A 53 -39.974 -29.425 -6.338 1.00 0.00 O ATOM 232 CB THR A 53 -37.954 -31.068 -8.237 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.188 -30.072 -9.223 1.00 0.00 O ATOM 234 CG2 THR A 53 -39.109 -32.071 -8.234 1.00 0.00 C ATOM 0 H THR A 53 -39.014 -31.869 -5.906 1.00 0.00 H new ATOM 0 HA THR A 53 -36.836 -30.020 -6.722 1.00 0.00 H new ATOM 0 HB THR A 53 -37.025 -31.591 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.256 -30.494 -10.105 1.00 0.00 H new ATOM 0 HG21 THR A 53 -39.185 -32.542 -9.214 1.00 0.00 H new ATOM 0 HG22 THR A 53 -38.926 -32.835 -7.478 1.00 0.00 H new ATOM 0 HG23 THR A 53 -40.041 -31.552 -8.008 1.00 0.00 H new ATOM 242 N GLY A 54 -38.400 -28.069 -7.201 1.00 0.00 N ATOM 243 CA GLY A 54 -39.258 -26.890 -7.170 1.00 0.00 C ATOM 244 C GLY A 54 -38.631 -25.743 -7.957 1.00 0.00 C ATOM 245 O GLY A 54 -38.029 -24.838 -7.380 1.00 0.00 O ATOM 0 H GLY A 54 -37.463 -27.903 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.234 -27.134 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.423 -26.581 -6.138 1.00 0.00 H new ATOM 249 N GLU A 55 -38.775 -25.792 -9.277 1.00 0.00 N ATOM 250 CA GLU A 55 -38.216 -24.754 -10.137 1.00 0.00 C ATOM 251 C GLU A 55 -38.693 -23.375 -9.696 1.00 0.00 C ATOM 252 O GLU A 55 -39.868 -23.036 -9.842 1.00 0.00 O ATOM 253 CB GLU A 55 -38.629 -24.999 -11.589 1.00 0.00 C ATOM 254 CG GLU A 55 -37.860 -24.047 -12.508 1.00 0.00 C ATOM 255 CD GLU A 55 -38.045 -24.465 -13.963 1.00 0.00 C ATOM 256 OE1 GLU A 55 -37.506 -25.493 -14.335 1.00 0.00 O ATOM 257 OE2 GLU A 55 -38.723 -23.751 -14.682 1.00 0.00 O ATOM 0 H GLU A 55 -39.270 -26.533 -9.772 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.130 -24.791 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.425 -26.033 -11.866 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -39.702 -24.844 -11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -38.214 -23.026 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -36.801 -24.056 -12.250 1.00 0.00 H new ATOM 264 N GLY A 56 -37.771 -22.580 -9.157 1.00 0.00 N ATOM 265 CA GLY A 56 -38.100 -21.233 -8.696 1.00 0.00 C ATOM 266 C GLY A 56 -37.300 -20.880 -7.447 1.00 0.00 C ATOM 267 O GLY A 56 -36.289 -21.516 -7.145 1.00 0.00 O ATOM 0 H GLY A 56 -36.794 -22.844 -9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.889 -20.511 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.167 -21.167 -8.481 1.00 0.00 H new ATOM 271 N GLU A 57 -37.761 -19.864 -6.720 1.00 0.00 N ATOM 272 CA GLU A 57 -37.083 -19.439 -5.498 1.00 0.00 C ATOM 273 C GLU A 57 -37.606 -20.227 -4.305 1.00 0.00 C ATOM 274 O GLU A 57 -38.793 -20.169 -3.982 1.00 0.00 O ATOM 275 CB GLU A 57 -37.307 -17.943 -5.265 1.00 0.00 C ATOM 276 CG GLU A 57 -36.403 -17.463 -4.128 1.00 0.00 C ATOM 277 CD GLU A 57 -36.445 -15.941 -4.034 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.511 -15.385 -4.240 1.00 0.00 O ATOM 279 OE2 GLU A 57 -35.412 -15.356 -3.758 1.00 0.00 O ATOM 0 H GLU A 57 -38.594 -19.324 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.015 -19.628 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.090 -17.386 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.352 -17.755 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.727 -17.903 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.380 -17.797 -4.301 1.00 0.00 H new ATOM 286 N LEU A 58 -36.713 -20.969 -3.653 1.00 0.00 N ATOM 287 CA LEU A 58 -37.089 -21.778 -2.492 1.00 0.00 C ATOM 288 C LEU A 58 -36.388 -21.264 -1.237 1.00 0.00 C ATOM 289 O LEU A 58 -35.185 -21.454 -1.063 1.00 0.00 O ATOM 290 CB LEU A 58 -36.706 -23.244 -2.747 1.00 0.00 C ATOM 291 CG LEU A 58 -36.825 -24.065 -1.456 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.196 -23.834 -0.818 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.666 -25.551 -1.787 1.00 0.00 C ATOM 0 H LEU A 58 -35.727 -21.028 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.166 -21.706 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.354 -23.667 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.686 -23.298 -3.126 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.047 -23.755 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.274 -24.420 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.315 -22.776 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.977 -24.142 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.750 -26.138 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.446 -25.854 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.689 -25.721 -2.239 1.00 0.00 H new ATOM 305 N GLN A 59 -37.160 -20.624 -0.361 1.00 0.00 N ATOM 306 CA GLN A 59 -36.626 -20.093 0.892 1.00 0.00 C ATOM 307 C GLN A 59 -37.019 -21.016 2.038 1.00 0.00 C ATOM 308 O GLN A 59 -38.203 -21.180 2.334 1.00 0.00 O ATOM 309 CB GLN A 59 -37.180 -18.687 1.142 1.00 0.00 C ATOM 310 CG GLN A 59 -36.323 -17.968 2.187 1.00 0.00 C ATOM 311 CD GLN A 59 -36.437 -18.675 3.534 1.00 0.00 C ATOM 312 OE1 GLN A 59 -37.606 -18.794 4.099 1.00 0.00 O flip ATOM 313 NE2 GLN A 59 -35.435 -19.132 4.083 1.00 0.00 N flip ATOM 0 H GLN A 59 -38.158 -20.460 -0.496 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.539 -20.036 0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.188 -18.119 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.212 -18.749 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.282 -17.949 1.864 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.646 -16.931 2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.522 -19.037 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -35.518 -19.606 4.983 1.00 0.00 H new ATOM 322 N ILE A 60 -36.023 -21.636 2.668 1.00 0.00 N ATOM 323 CA ILE A 60 -36.279 -22.566 3.768 1.00 0.00 C ATOM 324 C ILE A 60 -35.332 -22.319 4.937 1.00 0.00 C ATOM 325 O ILE A 60 -34.164 -21.994 4.745 1.00 0.00 O ATOM 326 CB ILE A 60 -36.098 -23.999 3.268 1.00 0.00 C ATOM 327 CG1 ILE A 60 -36.252 -24.976 4.436 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.704 -24.154 2.658 1.00 0.00 C ATOM 329 CD1 ILE A 60 -36.332 -26.404 3.896 1.00 0.00 C ATOM 0 H ILE A 60 -35.037 -21.513 2.438 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.300 -22.410 4.117 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.854 -24.215 2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.407 -24.880 5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -37.151 -24.740 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.574 -25.176 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.593 -23.462 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.950 -23.935 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -36.442 -27.101 4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -37.191 -26.494 3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -35.421 -26.636 3.345 1.00 0.00 H new ATOM 341 N ASP A 61 -35.851 -22.499 6.151 1.00 0.00 N ATOM 342 CA ASP A 61 -35.059 -22.321 7.370 1.00 0.00 C ATOM 343 C ASP A 61 -35.136 -23.591 8.211 1.00 0.00 C ATOM 344 O ASP A 61 -35.515 -23.550 9.380 1.00 0.00 O ATOM 345 CB ASP A 61 -35.603 -21.135 8.175 1.00 0.00 C ATOM 346 CG ASP A 61 -36.966 -21.480 8.767 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.572 -22.429 8.297 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.386 -20.789 9.681 1.00 0.00 O ATOM 0 H ASP A 61 -36.820 -22.769 6.318 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.021 -22.123 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -34.906 -20.878 8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.689 -20.259 7.532 1.00 0.00 H new ATOM 353 N GLY A 62 -34.797 -24.722 7.592 1.00 0.00 N ATOM 354 CA GLY A 62 -34.855 -26.020 8.266 1.00 0.00 C ATOM 355 C GLY A 62 -33.679 -26.911 7.875 1.00 0.00 C ATOM 356 O GLY A 62 -32.639 -26.429 7.402 1.00 0.00 O ATOM 0 H GLY A 62 -34.479 -24.766 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -34.855 -25.870 9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.790 -26.520 8.014 1.00 0.00 H new ATOM 360 N VAL A 63 -33.849 -28.221 8.100 1.00 0.00 N ATOM 361 CA VAL A 63 -32.803 -29.200 7.783 1.00 0.00 C ATOM 362 C VAL A 63 -33.212 -30.050 6.582 1.00 0.00 C ATOM 363 O VAL A 63 -34.148 -30.841 6.662 1.00 0.00 O ATOM 364 CB VAL A 63 -32.546 -30.104 8.995 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.848 -30.792 9.431 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.505 -31.166 8.624 1.00 0.00 C ATOM 0 H VAL A 63 -34.697 -28.625 8.498 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.888 -28.661 7.536 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.175 -29.496 9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.651 -31.431 10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.586 -30.037 9.701 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.232 -31.398 8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.320 -31.810 9.484 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.878 -31.766 7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.576 -30.678 8.330 1.00 0.00 H new ATOM 376 N VAL A 64 -32.509 -29.882 5.459 1.00 0.00 N ATOM 377 CA VAL A 64 -32.825 -30.648 4.246 1.00 0.00 C ATOM 378 C VAL A 64 -31.771 -31.726 3.992 1.00 0.00 C ATOM 379 O VAL A 64 -30.583 -31.429 3.857 1.00 0.00 O ATOM 380 CB VAL A 64 -32.934 -29.706 3.033 1.00 0.00 C ATOM 381 CG1 VAL A 64 -33.572 -28.389 3.468 1.00 0.00 C ATOM 382 CG2 VAL A 64 -31.548 -29.417 2.445 1.00 0.00 C ATOM 0 H VAL A 64 -31.728 -29.233 5.362 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.786 -31.141 4.394 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.548 -30.190 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -33.650 -27.721 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -34.567 -28.582 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -32.955 -27.922 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -31.648 -28.750 1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -30.923 -28.945 3.203 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -31.087 -30.351 2.125 1.00 0.00 H new ATOM 392 N LYS A 65 -32.218 -32.981 3.923 1.00 0.00 N ATOM 393 CA LYS A 65 -31.313 -34.107 3.679 1.00 0.00 C ATOM 394 C LYS A 65 -31.776 -34.906 2.466 1.00 0.00 C ATOM 395 O LYS A 65 -32.876 -35.457 2.458 1.00 0.00 O ATOM 396 CB LYS A 65 -31.271 -35.017 4.907 1.00 0.00 C ATOM 397 CG LYS A 65 -30.930 -34.187 6.146 1.00 0.00 C ATOM 398 CD LYS A 65 -31.038 -35.061 7.400 1.00 0.00 C ATOM 399 CE LYS A 65 -30.089 -36.257 7.287 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.774 -36.769 8.651 1.00 0.00 N ATOM 0 H LYS A 65 -33.198 -33.244 4.032 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.315 -33.715 3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.234 -35.510 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -30.528 -35.802 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.921 -33.783 6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.608 -33.337 6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.793 -34.474 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -32.063 -35.410 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -30.547 -37.044 6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -29.172 -35.961 6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.129 -37.582 8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -29.320 -36.017 9.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.652 -37.066 9.122 1.00 0.00 H new ATOM 414 N GLY A 66 -30.926 -34.967 1.443 1.00 0.00 N ATOM 415 CA GLY A 66 -31.251 -35.703 0.222 1.00 0.00 C ATOM 416 C GLY A 66 -30.804 -34.928 -1.012 1.00 0.00 C ATOM 417 O GLY A 66 -29.806 -34.209 -0.979 1.00 0.00 O ATOM 0 H GLY A 66 -30.010 -34.518 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.765 -36.679 0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.325 -35.882 0.175 1.00 0.00 H new ATOM 421 N ASP A 67 -31.554 -35.082 -2.101 1.00 0.00 N ATOM 422 CA ASP A 67 -31.239 -34.395 -3.354 1.00 0.00 C ATOM 423 C ASP A 67 -32.208 -33.241 -3.583 1.00 0.00 C ATOM 424 O ASP A 67 -33.419 -33.444 -3.680 1.00 0.00 O ATOM 425 CB ASP A 67 -31.336 -35.380 -4.521 1.00 0.00 C ATOM 426 CG ASP A 67 -30.972 -34.679 -5.826 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.697 -33.777 -6.212 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.974 -35.055 -6.418 1.00 0.00 O ATOM 0 H ASP A 67 -32.383 -35.675 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.225 -34.000 -3.291 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.666 -36.223 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.347 -35.783 -4.585 1.00 0.00 H new ATOM 433 N VAL A 68 -31.669 -32.026 -3.671 1.00 0.00 N ATOM 434 CA VAL A 68 -32.494 -30.836 -3.893 1.00 0.00 C ATOM 435 C VAL A 68 -32.258 -30.278 -5.292 1.00 0.00 C ATOM 436 O VAL A 68 -31.116 -30.070 -5.702 1.00 0.00 O ATOM 437 CB VAL A 68 -32.155 -29.766 -2.853 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.252 -28.700 -2.842 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.059 -30.410 -1.469 1.00 0.00 C ATOM 0 H VAL A 68 -30.669 -31.838 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.542 -31.118 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.201 -29.305 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -33.011 -27.938 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.322 -28.239 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.206 -29.162 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.817 -29.647 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.013 -30.872 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.278 -31.170 -1.475 1.00 0.00 H new ATOM 449 N ARG A 69 -33.347 -30.032 -6.022 1.00 0.00 N ATOM 450 CA ARG A 69 -33.254 -29.490 -7.381 1.00 0.00 C ATOM 451 C ARG A 69 -34.131 -28.250 -7.519 1.00 0.00 C ATOM 452 O ARG A 69 -35.358 -28.341 -7.488 1.00 0.00 O ATOM 453 CB ARG A 69 -33.701 -30.549 -8.392 1.00 0.00 C ATOM 454 CG ARG A 69 -33.199 -30.172 -9.789 1.00 0.00 C ATOM 455 CD ARG A 69 -33.950 -30.987 -10.844 1.00 0.00 C ATOM 456 NE ARG A 69 -35.275 -30.422 -11.073 1.00 0.00 N ATOM 457 CZ ARG A 69 -35.429 -29.272 -11.722 1.00 0.00 C ATOM 458 NH1 ARG A 69 -34.384 -28.626 -12.162 1.00 0.00 N ATOM 459 NH2 ARG A 69 -36.626 -28.793 -11.922 1.00 0.00 N ATOM 0 H ARG A 69 -34.300 -30.198 -5.698 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.218 -29.213 -7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.311 -31.526 -8.106 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.788 -30.628 -8.394 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.348 -29.107 -9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.128 -30.360 -9.864 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.385 -30.996 -11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -34.041 -32.023 -10.516 1.00 0.00 H new ATOM 0 HE ARG A 69 -36.098 -30.918 -10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -33.449 -29.003 -12.008 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -34.502 -27.744 -12.660 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.442 -29.301 -11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -36.746 -27.911 -12.420 1.00 0.00 H new ATOM 473 N VAL A 70 -33.491 -27.093 -7.666 1.00 0.00 N ATOM 474 CA VAL A 70 -34.221 -25.835 -7.801 1.00 0.00 C ATOM 475 C VAL A 70 -33.351 -24.787 -8.491 1.00 0.00 C ATOM 476 O VAL A 70 -32.132 -24.937 -8.576 1.00 0.00 O ATOM 477 CB VAL A 70 -34.634 -25.321 -6.414 1.00 0.00 C ATOM 478 CG1 VAL A 70 -35.214 -23.910 -6.531 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.692 -26.251 -5.808 1.00 0.00 C ATOM 0 H VAL A 70 -32.476 -27.000 -7.695 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.111 -26.013 -8.405 1.00 0.00 H new ATOM 0 HB VAL A 70 -33.754 -25.300 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -35.504 -23.553 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -34.463 -23.242 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -36.088 -23.929 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.981 -25.881 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -36.567 -26.278 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -35.281 -27.256 -5.711 1.00 0.00 H new ATOM 489 N GLY A 71 -33.985 -23.723 -8.974 1.00 0.00 N ATOM 490 CA GLY A 71 -33.258 -22.652 -9.644 1.00 0.00 C ATOM 491 C GLY A 71 -32.430 -21.856 -8.641 1.00 0.00 C ATOM 492 O GLY A 71 -31.203 -21.826 -8.718 1.00 0.00 O ATOM 0 H GLY A 71 -34.993 -23.580 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.606 -23.072 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -33.960 -21.990 -10.151 1.00 0.00 H new ATOM 496 N ARG A 72 -33.114 -21.213 -7.691 1.00 0.00 N ATOM 497 CA ARG A 72 -32.440 -20.415 -6.662 1.00 0.00 C ATOM 498 C ARG A 72 -32.726 -20.990 -5.277 1.00 0.00 C ATOM 499 O ARG A 72 -33.884 -21.162 -4.893 1.00 0.00 O ATOM 500 CB ARG A 72 -32.923 -18.960 -6.725 1.00 0.00 C ATOM 501 CG ARG A 72 -32.923 -18.462 -8.188 1.00 0.00 C ATOM 502 CD ARG A 72 -34.296 -18.704 -8.834 1.00 0.00 C ATOM 503 NE ARG A 72 -34.160 -18.810 -10.284 1.00 0.00 N ATOM 504 CZ ARG A 72 -34.202 -17.733 -11.065 1.00 0.00 C ATOM 505 NH1 ARG A 72 -34.363 -16.548 -10.540 1.00 0.00 N ATOM 506 NH2 ARG A 72 -34.084 -17.860 -12.359 1.00 0.00 N ATOM 0 H ARG A 72 -34.131 -21.229 -7.612 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.366 -20.446 -6.846 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.927 -18.884 -6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.276 -18.327 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.682 -17.399 -8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.150 -18.980 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.738 -19.617 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -34.973 -17.887 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 72 -34.030 -19.729 -10.707 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -34.457 -16.446 -9.529 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -34.395 -15.724 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -33.960 -18.785 -12.771 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -34.116 -17.035 -12.957 1.00 0.00 H new ATOM 520 N LEU A 73 -31.662 -21.294 -4.532 1.00 0.00 N ATOM 521 CA LEU A 73 -31.798 -21.863 -3.187 1.00 0.00 C ATOM 522 C LEU A 73 -31.342 -20.861 -2.129 1.00 0.00 C ATOM 523 O LEU A 73 -30.170 -20.489 -2.078 1.00 0.00 O ATOM 524 CB LEU A 73 -30.957 -23.147 -3.092 1.00 0.00 C ATOM 525 CG LEU A 73 -31.548 -24.114 -2.052 1.00 0.00 C ATOM 526 CD1 LEU A 73 -31.714 -23.395 -0.709 1.00 0.00 C ATOM 527 CD2 LEU A 73 -32.914 -24.654 -2.528 1.00 0.00 C ATOM 0 H LEU A 73 -30.698 -21.157 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.847 -22.097 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -30.918 -23.634 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.932 -22.896 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.864 -24.954 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.133 -24.085 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -30.742 -23.043 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.385 -22.545 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -33.316 -25.336 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -33.605 -23.823 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.787 -25.185 -3.471 1.00 0.00 H new ATOM 539 N THR A 74 -32.276 -20.437 -1.280 1.00 0.00 N ATOM 540 CA THR A 74 -31.972 -19.484 -0.211 1.00 0.00 C ATOM 541 C THR A 74 -32.091 -20.169 1.147 1.00 0.00 C ATOM 542 O THR A 74 -33.194 -20.497 1.588 1.00 0.00 O ATOM 543 CB THR A 74 -32.943 -18.303 -0.278 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.810 -17.653 -1.535 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.625 -17.315 0.846 1.00 0.00 C ATOM 0 H THR A 74 -33.250 -20.738 -1.310 1.00 0.00 H new ATOM 0 HA THR A 74 -30.953 -19.120 -0.340 1.00 0.00 H new ATOM 0 HB THR A 74 -33.965 -18.665 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.432 -16.897 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.317 -16.474 0.798 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.728 -17.815 1.809 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.604 -16.951 0.733 1.00 0.00 H new ATOM 553 N VAL A 75 -30.954 -20.395 1.808 1.00 0.00 N ATOM 554 CA VAL A 75 -30.973 -21.056 3.113 1.00 0.00 C ATOM 555 C VAL A 75 -31.259 -20.051 4.225 1.00 0.00 C ATOM 556 O VAL A 75 -30.568 -19.036 4.365 1.00 0.00 O ATOM 557 CB VAL A 75 -29.646 -21.767 3.366 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.754 -22.599 4.642 1.00 0.00 C ATOM 559 CG2 VAL A 75 -29.339 -22.692 2.188 1.00 0.00 C ATOM 0 H VAL A 75 -30.027 -20.136 1.470 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.772 -21.797 3.110 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.850 -21.030 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.808 -23.108 4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.984 -21.946 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.547 -23.338 4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -28.392 -23.202 2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -30.135 -23.429 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -29.270 -22.105 1.272 1.00 0.00 H new ATOM 569 N GLY A 76 -32.309 -20.346 4.990 1.00 0.00 N ATOM 570 CA GLY A 76 -32.759 -19.488 6.083 1.00 0.00 C ATOM 571 C GLY A 76 -31.734 -19.349 7.203 1.00 0.00 C ATOM 572 O GLY A 76 -30.533 -19.531 7.001 1.00 0.00 O ATOM 0 H GLY A 76 -32.872 -21.188 4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -32.991 -18.499 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.684 -19.891 6.495 1.00 0.00 H new ATOM 576 N GLU A 77 -32.237 -18.985 8.385 1.00 0.00 N ATOM 577 CA GLU A 77 -31.391 -18.771 9.555 1.00 0.00 C ATOM 578 C GLU A 77 -31.070 -20.068 10.296 1.00 0.00 C ATOM 579 O GLU A 77 -30.099 -20.116 11.051 1.00 0.00 O ATOM 580 CB GLU A 77 -32.082 -17.802 10.515 1.00 0.00 C ATOM 581 CG GLU A 77 -32.421 -16.506 9.777 1.00 0.00 C ATOM 582 CD GLU A 77 -33.288 -15.616 10.660 1.00 0.00 C ATOM 583 OE1 GLU A 77 -32.882 -15.351 11.780 1.00 0.00 O ATOM 584 OE2 GLU A 77 -34.346 -15.213 10.205 1.00 0.00 O ATOM 0 H GLU A 77 -33.231 -18.832 8.554 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.449 -18.356 9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -32.990 -18.254 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.432 -17.590 11.364 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.505 -15.982 9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -32.945 -16.733 8.849 1.00 0.00 H new ATOM 591 N THR A 78 -31.865 -21.120 10.104 1.00 0.00 N ATOM 592 CA THR A 78 -31.577 -22.367 10.808 1.00 0.00 C ATOM 593 C THR A 78 -30.269 -22.935 10.278 1.00 0.00 C ATOM 594 O THR A 78 -29.519 -23.592 11.000 1.00 0.00 O ATOM 595 CB THR A 78 -32.715 -23.367 10.596 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.951 -22.739 10.907 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.514 -24.576 11.510 1.00 0.00 C ATOM 0 H THR A 78 -32.681 -21.137 9.493 1.00 0.00 H new ATOM 0 HA THR A 78 -31.487 -22.176 11.877 1.00 0.00 H new ATOM 0 HB THR A 78 -32.721 -23.698 9.558 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.684 -23.233 10.484 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.326 -25.287 11.357 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.563 -25.055 11.276 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.509 -24.249 12.550 1.00 0.00 H new ATOM 605 N GLY A 79 -29.970 -22.592 9.033 1.00 0.00 N ATOM 606 CA GLY A 79 -28.714 -22.974 8.410 1.00 0.00 C ATOM 607 C GLY A 79 -28.429 -24.470 8.424 1.00 0.00 C ATOM 608 O GLY A 79 -27.274 -24.851 8.608 1.00 0.00 O ATOM 0 H GLY A 79 -30.587 -22.046 8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.716 -22.627 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -27.900 -22.457 8.918 1.00 0.00 H new ATOM 612 N HIS A 80 -29.436 -25.332 8.223 1.00 0.00 N ATOM 613 CA HIS A 80 -29.155 -26.773 8.219 1.00 0.00 C ATOM 614 C HIS A 80 -29.326 -27.351 6.823 1.00 0.00 C ATOM 615 O HIS A 80 -30.433 -27.417 6.286 1.00 0.00 O ATOM 616 CB HIS A 80 -30.092 -27.491 9.195 1.00 0.00 C ATOM 617 CG HIS A 80 -29.607 -27.277 10.605 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.828 -26.188 10.962 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.780 -28.008 11.754 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.562 -26.294 12.278 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.119 -27.385 12.808 1.00 0.00 N ATOM 0 H HIS A 80 -30.410 -25.073 8.068 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.122 -26.923 8.533 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.108 -27.111 9.087 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.124 -28.557 8.968 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -30.343 -28.926 11.828 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.970 -25.583 12.836 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.070 -27.696 13.778 1.00 0.00 H new ATOM 629 N VAL A 81 -28.211 -27.796 6.249 1.00 0.00 N ATOM 630 CA VAL A 81 -28.231 -28.406 4.924 1.00 0.00 C ATOM 631 C VAL A 81 -27.138 -29.462 4.812 1.00 0.00 C ATOM 632 O VAL A 81 -25.952 -29.135 4.801 1.00 0.00 O ATOM 633 CB VAL A 81 -28.051 -27.338 3.844 1.00 0.00 C ATOM 634 CG1 VAL A 81 -27.955 -28.007 2.471 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.253 -26.389 3.867 1.00 0.00 C ATOM 0 H VAL A 81 -27.287 -27.746 6.679 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.197 -28.888 4.777 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.137 -26.776 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.827 -27.244 1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.102 -28.685 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.868 -28.569 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.129 -25.626 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.166 -26.953 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.321 -25.912 4.845 1.00 0.00 H new ATOM 645 N GLU A 82 -27.539 -30.730 4.726 1.00 0.00 N ATOM 646 CA GLU A 82 -26.572 -31.825 4.609 1.00 0.00 C ATOM 647 C GLU A 82 -27.041 -32.845 3.579 1.00 0.00 C ATOM 648 O GLU A 82 -27.996 -33.588 3.810 1.00 0.00 O ATOM 649 CB GLU A 82 -26.398 -32.512 5.965 1.00 0.00 C ATOM 650 CG GLU A 82 -26.323 -31.455 7.069 1.00 0.00 C ATOM 651 CD GLU A 82 -25.764 -32.072 8.346 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.502 -32.778 9.012 1.00 0.00 O ATOM 653 OE2 GLU A 82 -24.604 -31.830 8.639 1.00 0.00 O ATOM 0 H GLU A 82 -28.516 -31.024 4.735 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.618 -31.410 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.232 -33.189 6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.491 -33.117 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.691 -30.627 6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.315 -31.044 7.258 1.00 0.00 H new ATOM 660 N GLY A 83 -26.358 -32.870 2.439 1.00 0.00 N ATOM 661 CA GLY A 83 -26.700 -33.798 1.367 1.00 0.00 C ATOM 662 C GLY A 83 -26.140 -33.301 0.040 1.00 0.00 C ATOM 663 O GLY A 83 -25.178 -32.531 0.009 1.00 0.00 O ATOM 0 H GLY A 83 -25.567 -32.260 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.300 -34.787 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.783 -33.901 1.297 1.00 0.00 H new ATOM 667 N SER A 84 -26.759 -33.730 -1.057 1.00 0.00 N ATOM 668 CA SER A 84 -26.333 -33.308 -2.391 1.00 0.00 C ATOM 669 C SER A 84 -27.268 -32.218 -2.903 1.00 0.00 C ATOM 670 O SER A 84 -28.463 -32.455 -3.095 1.00 0.00 O ATOM 671 CB SER A 84 -26.357 -34.498 -3.350 1.00 0.00 C ATOM 672 OG SER A 84 -25.655 -35.587 -2.765 1.00 0.00 O ATOM 0 H SER A 84 -27.555 -34.368 -1.050 1.00 0.00 H new ATOM 0 HA SER A 84 -25.316 -32.919 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.386 -34.787 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.899 -34.223 -4.300 1.00 0.00 H new ATOM 0 HG SER A 84 -25.670 -36.352 -3.377 1.00 0.00 H new ATOM 678 N VAL A 85 -26.727 -31.017 -3.107 1.00 0.00 N ATOM 679 CA VAL A 85 -27.534 -29.891 -3.582 1.00 0.00 C ATOM 680 C VAL A 85 -27.224 -29.561 -5.038 1.00 0.00 C ATOM 681 O VAL A 85 -26.105 -29.174 -5.376 1.00 0.00 O ATOM 682 CB VAL A 85 -27.265 -28.660 -2.716 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.195 -27.524 -3.148 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.529 -29.003 -1.247 1.00 0.00 C ATOM 0 H VAL A 85 -25.743 -30.799 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.584 -30.176 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.227 -28.349 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -28.006 -26.645 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.011 -27.281 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.232 -27.836 -3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -27.338 -28.126 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.567 -29.312 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.870 -29.815 -0.939 1.00 0.00 H new ATOM 694 N TYR A 86 -28.236 -29.702 -5.894 1.00 0.00 N ATOM 695 CA TYR A 86 -28.094 -29.404 -7.320 1.00 0.00 C ATOM 696 C TYR A 86 -28.953 -28.198 -7.679 1.00 0.00 C ATOM 697 O TYR A 86 -30.156 -28.190 -7.423 1.00 0.00 O ATOM 698 CB TYR A 86 -28.540 -30.607 -8.157 1.00 0.00 C ATOM 699 CG TYR A 86 -27.677 -31.804 -7.836 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.441 -31.967 -8.472 1.00 0.00 C ATOM 701 CD2 TYR A 86 -28.116 -32.752 -6.904 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.643 -33.078 -8.176 1.00 0.00 C ATOM 703 CE2 TYR A 86 -27.317 -33.863 -6.608 1.00 0.00 C ATOM 704 CZ TYR A 86 -26.081 -34.026 -7.244 1.00 0.00 C ATOM 705 OH TYR A 86 -25.294 -35.121 -6.951 1.00 0.00 O ATOM 0 H TYR A 86 -29.166 -30.022 -5.624 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.047 -29.187 -7.531 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.586 -30.836 -7.952 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.468 -30.370 -9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.103 -31.236 -9.191 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -29.070 -32.626 -6.414 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.689 -33.204 -8.667 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.655 -34.594 -5.889 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.745 -35.679 -6.284 1.00 0.00 H new ATOM 715 N ALA A 87 -28.340 -27.175 -8.264 1.00 0.00 N ATOM 716 CA ALA A 87 -29.091 -25.979 -8.634 1.00 0.00 C ATOM 717 C ALA A 87 -28.258 -25.055 -9.517 1.00 0.00 C ATOM 718 O ALA A 87 -27.088 -25.320 -9.779 1.00 0.00 O ATOM 719 CB ALA A 87 -29.520 -25.230 -7.371 1.00 0.00 C ATOM 0 H ALA A 87 -27.346 -27.147 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.970 -26.290 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.080 -24.338 -7.650 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.149 -25.877 -6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.637 -24.941 -6.802 1.00 0.00 H new ATOM 725 N GLU A 88 -28.874 -23.966 -9.969 1.00 0.00 N ATOM 726 CA GLU A 88 -28.184 -23.000 -10.820 1.00 0.00 C ATOM 727 C GLU A 88 -27.449 -21.977 -9.962 1.00 0.00 C ATOM 728 O GLU A 88 -26.286 -21.662 -10.208 1.00 0.00 O ATOM 729 CB GLU A 88 -29.193 -22.281 -11.719 1.00 0.00 C ATOM 730 CG GLU A 88 -30.176 -23.297 -12.304 1.00 0.00 C ATOM 731 CD GLU A 88 -31.207 -22.579 -13.166 1.00 0.00 C ATOM 732 OE1 GLU A 88 -31.997 -21.833 -12.611 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.193 -22.788 -14.367 1.00 0.00 O ATOM 0 H GLU A 88 -29.845 -23.731 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.463 -23.533 -11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.732 -21.527 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.672 -21.760 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.639 -24.034 -12.901 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.674 -23.839 -11.500 1.00 0.00 H new ATOM 740 N ALA A 89 -28.141 -21.471 -8.946 1.00 0.00 N ATOM 741 CA ALA A 89 -27.562 -20.489 -8.034 1.00 0.00 C ATOM 742 C ALA A 89 -28.063 -20.744 -6.619 1.00 0.00 C ATOM 743 O ALA A 89 -29.191 -21.198 -6.429 1.00 0.00 O ATOM 744 CB ALA A 89 -27.950 -19.074 -8.468 1.00 0.00 C ATOM 0 H ALA A 89 -29.106 -21.725 -8.733 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.476 -20.583 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.513 -18.350 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.579 -18.888 -9.476 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.035 -18.975 -8.457 1.00 0.00 H new ATOM 750 N VAL A 90 -27.224 -20.458 -5.627 1.00 0.00 N ATOM 751 CA VAL A 90 -27.614 -20.677 -4.234 1.00 0.00 C ATOM 752 C VAL A 90 -27.014 -19.618 -3.313 1.00 0.00 C ATOM 753 O VAL A 90 -25.795 -19.480 -3.210 1.00 0.00 O ATOM 754 CB VAL A 90 -27.157 -22.069 -3.785 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.802 -23.129 -4.683 1.00 0.00 C ATOM 756 CG2 VAL A 90 -25.629 -22.170 -3.888 1.00 0.00 C ATOM 0 H VAL A 90 -26.285 -20.080 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.700 -20.603 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.459 -22.234 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.479 -24.120 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.887 -23.060 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.500 -22.962 -5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.307 -23.161 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.322 -22.005 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.171 -21.416 -3.248 1.00 0.00 H new ATOM 766 N GLU A 91 -27.891 -18.884 -2.628 1.00 0.00 N ATOM 767 CA GLU A 91 -27.464 -17.846 -1.689 1.00 0.00 C ATOM 768 C GLU A 91 -27.696 -18.340 -0.266 1.00 0.00 C ATOM 769 O GLU A 91 -28.834 -18.423 0.191 1.00 0.00 O ATOM 770 CB GLU A 91 -28.266 -16.560 -1.915 1.00 0.00 C ATOM 771 CG GLU A 91 -28.163 -16.127 -3.381 1.00 0.00 C ATOM 772 CD GLU A 91 -29.273 -15.133 -3.706 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.429 -15.498 -3.562 1.00 0.00 O ATOM 774 OE2 GLU A 91 -28.952 -14.022 -4.093 1.00 0.00 O ATOM 0 H GLU A 91 -28.903 -18.989 -2.706 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.407 -17.634 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.310 -16.722 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.890 -15.769 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.190 -15.673 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.239 -16.997 -4.033 1.00 0.00 H new ATOM 781 N VAL A 92 -26.620 -18.694 0.428 1.00 0.00 N ATOM 782 CA VAL A 92 -26.748 -19.208 1.791 1.00 0.00 C ATOM 783 C VAL A 92 -26.597 -18.104 2.834 1.00 0.00 C ATOM 784 O VAL A 92 -25.828 -17.157 2.662 1.00 0.00 O ATOM 785 CB VAL A 92 -25.697 -20.289 2.039 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.966 -21.486 1.125 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.318 -19.726 1.728 1.00 0.00 C ATOM 0 H VAL A 92 -25.663 -18.637 0.079 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.749 -19.628 1.890 1.00 0.00 H new ATOM 0 HB VAL A 92 -25.743 -20.608 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -25.215 -22.256 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -26.957 -21.889 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.918 -21.167 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.564 -20.493 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -24.280 -19.411 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.121 -18.869 2.373 1.00 0.00 H new ATOM 797 N ARG A 93 -27.341 -18.263 3.924 1.00 0.00 N ATOM 798 CA ARG A 93 -27.329 -17.333 5.042 1.00 0.00 C ATOM 799 C ARG A 93 -27.181 -18.140 6.328 1.00 0.00 C ATOM 800 O ARG A 93 -27.576 -17.698 7.407 1.00 0.00 O ATOM 801 CB ARG A 93 -28.631 -16.519 5.066 1.00 0.00 C ATOM 802 CG ARG A 93 -28.401 -15.200 5.808 1.00 0.00 C ATOM 803 CD ARG A 93 -29.702 -14.396 5.839 1.00 0.00 C ATOM 804 NE ARG A 93 -29.538 -13.209 6.672 1.00 0.00 N ATOM 805 CZ ARG A 93 -30.494 -12.290 6.756 1.00 0.00 C ATOM 806 NH1 ARG A 93 -31.604 -12.441 6.086 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.322 -11.235 7.505 1.00 0.00 N ATOM 0 H ARG A 93 -27.975 -19.051 4.055 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.498 -16.634 4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -28.966 -16.321 4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.419 -17.090 5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.059 -15.397 6.824 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.618 -14.625 5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -29.982 -14.104 4.827 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.511 -15.014 6.228 1.00 0.00 H new ATOM 0 HE ARG A 93 -28.674 -13.083 7.199 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -31.737 -13.264 5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.338 -11.736 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -29.453 -11.116 8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -31.056 -10.530 7.569 1.00 0.00 H new ATOM 821 N GLY A 94 -26.646 -19.354 6.180 1.00 0.00 N ATOM 822 CA GLY A 94 -26.486 -20.263 7.309 1.00 0.00 C ATOM 823 C GLY A 94 -25.395 -21.306 7.042 1.00 0.00 C ATOM 824 O GLY A 94 -24.423 -21.026 6.342 1.00 0.00 O ATOM 0 H GLY A 94 -26.318 -19.727 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.234 -19.693 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.432 -20.767 7.508 1.00 0.00 H new ATOM 828 N ARG A 95 -25.520 -22.493 7.649 1.00 0.00 N ATOM 829 CA ARG A 95 -24.482 -23.525 7.510 1.00 0.00 C ATOM 830 C ARG A 95 -24.884 -24.683 6.592 1.00 0.00 C ATOM 831 O ARG A 95 -25.970 -25.269 6.702 1.00 0.00 O ATOM 832 CB ARG A 95 -24.151 -24.103 8.890 1.00 0.00 C ATOM 833 CG ARG A 95 -23.839 -22.975 9.878 1.00 0.00 C ATOM 834 CD ARG A 95 -23.809 -23.543 11.299 1.00 0.00 C ATOM 835 NE ARG A 95 -23.338 -22.531 12.238 1.00 0.00 N ATOM 836 CZ ARG A 95 -23.299 -22.772 13.545 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.686 -23.930 14.007 1.00 0.00 N ATOM 838 NH2 ARG A 95 -22.871 -21.852 14.365 1.00 0.00 N ATOM 0 H ARG A 95 -26.314 -22.761 8.231 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.622 -23.032 7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.991 -24.694 9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.297 -24.776 8.815 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.879 -22.519 9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.593 -22.191 9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.806 -23.879 11.585 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.156 -24.415 11.336 1.00 0.00 H new ATOM 0 HE ARG A 95 -23.033 -21.623 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.018 -24.650 13.365 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.656 -24.115 15.010 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -22.566 -20.948 14.003 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -22.841 -22.037 15.368 1.00 0.00 H new ATOM 852 N VAL A 96 -23.946 -25.017 5.701 1.00 0.00 N ATOM 853 CA VAL A 96 -24.108 -26.112 4.750 1.00 0.00 C ATOM 854 C VAL A 96 -22.958 -27.098 4.921 1.00 0.00 C ATOM 855 O VAL A 96 -21.816 -26.795 4.570 1.00 0.00 O ATOM 856 CB VAL A 96 -24.086 -25.570 3.316 1.00 0.00 C ATOM 857 CG1 VAL A 96 -24.529 -26.661 2.335 1.00 0.00 C ATOM 858 CG2 VAL A 96 -25.024 -24.367 3.208 1.00 0.00 C ATOM 0 H VAL A 96 -23.052 -24.532 5.622 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.061 -26.607 4.936 1.00 0.00 H new ATOM 0 HB VAL A 96 -23.071 -25.261 3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.510 -26.266 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.851 -27.512 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -25.541 -26.982 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -25.007 -23.983 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -26.039 -24.673 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -24.696 -23.587 3.895 1.00 0.00 H new ATOM 868 N VAL A 97 -23.255 -28.271 5.475 1.00 0.00 N ATOM 869 CA VAL A 97 -22.226 -29.293 5.703 1.00 0.00 C ATOM 870 C VAL A 97 -22.537 -30.550 4.892 1.00 0.00 C ATOM 871 O VAL A 97 -23.463 -31.295 5.212 1.00 0.00 O ATOM 872 CB VAL A 97 -22.157 -29.630 7.208 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.722 -29.990 7.607 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.611 -28.417 8.025 1.00 0.00 C ATOM 0 H VAL A 97 -24.192 -28.540 5.774 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.260 -28.906 5.379 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.810 -30.480 7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.688 -30.225 8.671 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.391 -30.856 7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.064 -29.145 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.562 -28.655 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -21.958 -27.570 7.813 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.636 -28.161 7.757 1.00 0.00 H new ATOM 884 N GLY A 98 -21.755 -30.776 3.841 1.00 0.00 N ATOM 885 CA GLY A 98 -21.949 -31.943 2.986 1.00 0.00 C ATOM 886 C GLY A 98 -21.312 -31.725 1.619 1.00 0.00 C ATOM 887 O GLY A 98 -20.090 -31.763 1.480 1.00 0.00 O ATOM 0 H GLY A 98 -20.984 -30.170 3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.513 -32.823 3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.015 -32.140 2.868 1.00 0.00 H new ATOM 891 N ALA A 99 -22.147 -31.496 0.610 1.00 0.00 N ATOM 892 CA ALA A 99 -21.650 -31.271 -0.741 1.00 0.00 C ATOM 893 C ALA A 99 -22.699 -30.555 -1.585 1.00 0.00 C ATOM 894 O ALA A 99 -23.901 -30.778 -1.423 1.00 0.00 O ATOM 895 CB ALA A 99 -21.288 -32.606 -1.395 1.00 0.00 C ATOM 0 H ALA A 99 -23.162 -31.462 0.702 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.760 -30.645 -0.681 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.917 -32.428 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.515 -33.102 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.173 -33.241 -1.440 1.00 0.00 H new ATOM 901 N ILE A 100 -22.240 -29.693 -2.490 1.00 0.00 N ATOM 902 CA ILE A 100 -23.153 -28.945 -3.355 1.00 0.00 C ATOM 903 C ILE A 100 -22.568 -28.788 -4.755 1.00 0.00 C ATOM 904 O ILE A 100 -21.361 -28.613 -4.920 1.00 0.00 O ATOM 905 CB ILE A 100 -23.422 -27.563 -2.756 1.00 0.00 C ATOM 906 CG1 ILE A 100 -22.148 -26.712 -2.827 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.851 -27.718 -1.293 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.348 -25.418 -2.039 1.00 0.00 C ATOM 0 H ILE A 100 -21.251 -29.495 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.088 -29.501 -3.428 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.215 -27.072 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.304 -27.269 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.909 -26.483 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.043 -26.735 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.758 -28.320 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -23.057 -28.210 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.441 -24.816 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -23.181 -24.858 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.566 -25.656 -0.998 1.00 0.00 H new ATOM 920 N THR A 101 -23.441 -28.840 -5.759 1.00 0.00 N ATOM 921 CA THR A 101 -23.022 -28.694 -7.154 1.00 0.00 C ATOM 922 C THR A 101 -23.945 -27.717 -7.876 1.00 0.00 C ATOM 923 O THR A 101 -25.135 -27.987 -8.049 1.00 0.00 O ATOM 924 CB THR A 101 -23.065 -30.053 -7.855 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.153 -30.940 -7.223 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.679 -29.883 -9.325 1.00 0.00 C ATOM 0 H THR A 101 -24.443 -28.982 -5.634 1.00 0.00 H new ATOM 0 HA THR A 101 -22.003 -28.308 -7.178 1.00 0.00 H new ATOM 0 HB THR A 101 -24.073 -30.463 -7.792 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.181 -31.811 -7.670 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.710 -30.852 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.380 -29.203 -9.809 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.671 -29.473 -9.391 1.00 0.00 H new ATOM 934 N SER A 102 -23.400 -26.577 -8.293 1.00 0.00 N ATOM 935 CA SER A 102 -24.207 -25.578 -8.988 1.00 0.00 C ATOM 936 C SER A 102 -23.342 -24.682 -9.868 1.00 0.00 C ATOM 937 O SER A 102 -22.116 -24.711 -9.789 1.00 0.00 O ATOM 938 CB SER A 102 -24.967 -24.722 -7.974 1.00 0.00 C ATOM 939 OG SER A 102 -26.002 -25.500 -7.388 1.00 0.00 O ATOM 0 H SER A 102 -22.420 -26.324 -8.165 1.00 0.00 H new ATOM 0 HA SER A 102 -24.916 -26.105 -9.627 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.287 -24.360 -7.203 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.389 -23.844 -8.464 1.00 0.00 H new ATOM 0 HG SER A 102 -25.907 -26.435 -7.667 1.00 0.00 H new ATOM 945 N LYS A 103 -23.997 -23.890 -10.711 1.00 0.00 N ATOM 946 CA LYS A 103 -23.288 -22.992 -11.614 1.00 0.00 C ATOM 947 C LYS A 103 -22.818 -21.737 -10.885 1.00 0.00 C ATOM 948 O LYS A 103 -21.753 -21.199 -11.188 1.00 0.00 O ATOM 949 CB LYS A 103 -24.204 -22.595 -12.776 1.00 0.00 C ATOM 950 CG LYS A 103 -24.624 -23.845 -13.567 1.00 0.00 C ATOM 951 CD LYS A 103 -23.589 -24.151 -14.660 1.00 0.00 C ATOM 952 CE LYS A 103 -23.703 -25.616 -15.094 1.00 0.00 C ATOM 953 NZ LYS A 103 -22.934 -26.474 -14.151 1.00 0.00 N ATOM 0 H LYS A 103 -25.013 -23.852 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.413 -23.517 -11.996 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.087 -22.082 -12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.688 -21.895 -13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -24.716 -24.697 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.604 -23.688 -14.017 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.748 -23.496 -15.517 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -22.584 -23.951 -14.288 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.749 -25.921 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.320 -25.737 -16.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -22.563 -27.302 -14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.143 -25.929 -13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.558 -26.791 -13.382 1.00 0.00 H new ATOM 967 N GLN A 104 -23.616 -21.269 -9.927 1.00 0.00 N ATOM 968 CA GLN A 104 -23.272 -20.066 -9.166 1.00 0.00 C ATOM 969 C GLN A 104 -23.435 -20.303 -7.669 1.00 0.00 C ATOM 970 O GLN A 104 -24.347 -21.007 -7.231 1.00 0.00 O ATOM 971 CB GLN A 104 -24.169 -18.907 -9.597 1.00 0.00 C ATOM 972 CG GLN A 104 -24.311 -18.914 -11.119 1.00 0.00 C ATOM 973 CD GLN A 104 -24.940 -17.609 -11.589 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.724 -16.947 -10.783 1.00 0.00 O flip ATOM 975 NE2 GLN A 104 -24.711 -17.181 -12.719 1.00 0.00 N flip ATOM 0 H GLN A 104 -24.501 -21.700 -9.659 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.229 -19.821 -9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -25.149 -18.998 -9.129 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -23.743 -17.960 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.333 -19.044 -11.583 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -24.927 -19.757 -11.431 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -24.098 -17.701 -13.347 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.134 -16.306 -13.028 1.00 0.00 H new ATOM 984 N VAL A 105 -22.541 -19.703 -6.887 1.00 0.00 N ATOM 985 CA VAL A 105 -22.583 -19.846 -5.436 1.00 0.00 C ATOM 986 C VAL A 105 -22.146 -18.551 -4.762 1.00 0.00 C ATOM 987 O VAL A 105 -21.082 -18.008 -5.062 1.00 0.00 O ATOM 988 CB VAL A 105 -21.667 -20.988 -5.003 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.877 -21.272 -3.514 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.001 -22.241 -5.814 1.00 0.00 C ATOM 0 H VAL A 105 -21.782 -19.116 -7.233 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.607 -20.069 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.628 -20.709 -5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.224 -22.087 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.642 -20.378 -2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.916 -21.553 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.348 -23.058 -5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.040 -22.521 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.853 -22.038 -6.875 1.00 0.00 H new ATOM 1000 N ARG A 106 -22.978 -18.065 -3.846 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.689 -16.832 -3.116 1.00 0.00 C ATOM 1002 C ARG A 106 -22.932 -17.048 -1.627 1.00 0.00 C ATOM 1003 O ARG A 106 -24.031 -17.435 -1.220 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.585 -15.704 -3.636 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.745 -15.849 -5.152 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.362 -14.577 -5.733 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.320 -14.626 -7.190 1.00 0.00 N ATOM 1008 CZ ARG A 106 -24.652 -13.571 -7.925 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -25.028 -12.464 -7.345 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -24.604 -13.644 -9.226 1.00 0.00 N ATOM 0 H ARG A 106 -23.861 -18.507 -3.590 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.646 -16.557 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.560 -15.744 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.148 -14.735 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.775 -16.037 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.377 -16.707 -5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.393 -14.474 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.820 -13.702 -5.374 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.030 -15.487 -7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.067 -12.409 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -25.283 -11.654 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.312 -14.511 -9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -24.859 -12.835 -9.792 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.900 -16.821 -0.816 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.026 -17.025 0.625 1.00 0.00 C ATOM 1026 C LEU A 107 -22.419 -15.736 1.343 1.00 0.00 C ATOM 1027 O LEU A 107 -21.572 -14.915 1.695 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.702 -17.560 1.189 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.614 -19.074 0.955 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.628 -19.364 -0.547 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.317 -19.611 1.564 1.00 0.00 C ATOM 0 H LEU A 107 -20.982 -16.501 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.819 -17.754 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.862 -17.059 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.635 -17.343 2.255 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.467 -19.561 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.565 -20.440 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.552 -18.984 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.776 -18.875 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.255 -20.686 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.464 -19.121 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.307 -19.408 2.635 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.723 -15.598 1.580 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.269 -14.445 2.289 1.00 0.00 C ATOM 1045 C TYR A 108 -24.397 -14.768 3.777 1.00 0.00 C ATOM 1046 O TYR A 108 -24.411 -15.936 4.165 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.646 -14.083 1.714 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.477 -13.233 0.475 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.329 -13.840 -0.777 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.465 -11.836 0.582 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -25.168 -13.051 -1.923 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.305 -11.049 -0.563 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.156 -11.656 -1.814 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.996 -10.880 -2.945 1.00 0.00 O ATOM 0 H TYR A 108 -24.425 -16.278 1.288 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.597 -13.596 2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.199 -14.991 1.471 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.231 -13.544 2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -25.339 -14.917 -0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.579 -11.367 1.548 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -25.053 -13.519 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.297 -9.972 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.011 -9.932 -2.696 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.512 -13.735 4.604 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.666 -13.939 6.040 1.00 0.00 C ATOM 1066 C GLY A 109 -23.430 -14.585 6.656 1.00 0.00 C ATOM 1067 O GLY A 109 -22.479 -14.930 5.954 1.00 0.00 O ATOM 0 H GLY A 109 -24.502 -12.758 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.855 -12.981 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.536 -14.568 6.226 1.00 0.00 H new ATOM 1071 N THR A 110 -23.469 -14.774 7.974 1.00 0.00 N ATOM 1072 CA THR A 110 -22.369 -15.411 8.694 1.00 0.00 C ATOM 1073 C THR A 110 -22.345 -16.903 8.366 1.00 0.00 C ATOM 1074 O THR A 110 -21.930 -17.728 9.179 1.00 0.00 O ATOM 1075 CB THR A 110 -22.550 -15.224 10.203 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.841 -15.681 10.583 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.405 -13.743 10.558 1.00 0.00 C ATOM 0 H THR A 110 -24.252 -14.494 8.565 1.00 0.00 H new ATOM 0 HA THR A 110 -21.429 -14.951 8.389 1.00 0.00 H new ATOM 0 HB THR A 110 -21.790 -15.797 10.734 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.958 -15.564 11.549 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.534 -13.612 11.632 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.414 -13.394 10.266 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.163 -13.166 10.028 1.00 0.00 H new ATOM 1085 N SER A 111 -22.838 -17.231 7.177 1.00 0.00 N ATOM 1086 CA SER A 111 -22.929 -18.615 6.730 1.00 0.00 C ATOM 1087 C SER A 111 -21.588 -19.333 6.797 1.00 0.00 C ATOM 1088 O SER A 111 -20.538 -18.715 6.988 1.00 0.00 O ATOM 1089 CB SER A 111 -23.462 -18.659 5.296 1.00 0.00 C ATOM 1090 OG SER A 111 -22.804 -17.664 4.522 1.00 0.00 O ATOM 0 H SER A 111 -23.183 -16.550 6.501 1.00 0.00 H new ATOM 0 HA SER A 111 -23.613 -19.132 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.293 -19.645 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 111 -24.539 -18.489 5.290 1.00 0.00 H new ATOM 0 HG SER A 111 -23.450 -17.236 3.922 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.643 -20.654 6.633 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.442 -21.479 6.671 1.00 0.00 C ATOM 1098 C TYR A 112 -20.618 -22.713 5.788 1.00 0.00 C ATOM 1099 O TYR A 112 -21.688 -23.321 5.770 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.161 -21.911 8.123 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.679 -22.149 8.327 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.052 -23.242 7.714 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -17.935 -21.277 9.132 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.683 -23.460 7.905 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.565 -21.497 9.323 1.00 0.00 C ATOM 1106 CZ TYR A 112 -15.940 -22.588 8.710 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.590 -22.803 8.898 1.00 0.00 O ATOM 0 H TYR A 112 -22.506 -21.173 6.473 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.600 -20.898 6.295 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.510 -21.142 8.812 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.717 -22.820 8.352 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.625 -23.916 7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.418 -20.435 9.605 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.199 -24.301 7.431 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -15.991 -20.824 9.943 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.226 -22.106 9.482 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.564 -23.094 5.067 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.630 -24.276 4.200 1.00 0.00 C ATOM 1119 C VAL A 113 -18.383 -25.138 4.377 1.00 0.00 C ATOM 1120 O VAL A 113 -17.259 -24.675 4.174 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.767 -23.860 2.733 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.092 -25.090 1.881 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.894 -22.833 2.595 1.00 0.00 C ATOM 0 H VAL A 113 -18.665 -22.611 5.063 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.507 -24.858 4.485 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.830 -23.419 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.190 -24.794 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.290 -25.822 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.028 -25.532 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.991 -22.537 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.831 -23.273 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.663 -21.956 3.200 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.592 -26.396 4.762 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.484 -27.331 4.971 1.00 0.00 C ATOM 1135 C ASP A 114 -17.782 -28.669 4.300 1.00 0.00 C ATOM 1136 O ASP A 114 -18.579 -29.462 4.803 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.261 -27.551 6.468 1.00 0.00 C ATOM 1138 CG ASP A 114 -15.950 -28.296 6.695 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.641 -29.166 5.898 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.274 -27.984 7.661 1.00 0.00 O ATOM 0 H ASP A 114 -19.516 -26.792 4.936 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.584 -26.904 4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.238 -26.592 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.090 -28.120 6.888 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.139 -28.912 3.163 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.344 -30.157 2.433 1.00 0.00 C ATOM 1147 C GLY A 115 -16.818 -30.041 1.006 1.00 0.00 C ATOM 1148 O GLY A 115 -15.979 -29.190 0.710 1.00 0.00 O ATOM 0 H GLY A 115 -16.477 -28.269 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.836 -30.973 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.406 -30.403 2.415 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.319 -30.904 0.125 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.897 -30.895 -1.274 1.00 0.00 C ATOM 1154 C ASP A 116 -17.804 -29.991 -2.103 1.00 0.00 C ATOM 1155 O ASP A 116 -19.015 -30.212 -2.180 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.944 -32.316 -1.839 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.333 -32.343 -3.235 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -16.544 -31.393 -3.971 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.663 -33.313 -3.549 1.00 0.00 O ATOM 0 H ASP A 116 -18.014 -31.615 0.353 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.877 -30.513 -1.324 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.401 -32.995 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.975 -32.667 -1.878 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.211 -28.974 -2.727 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.971 -28.038 -3.558 1.00 0.00 C ATOM 1166 C ILE A 117 -17.520 -28.125 -5.010 1.00 0.00 C ATOM 1167 O ILE A 117 -16.333 -28.286 -5.297 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.778 -26.603 -3.052 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.057 -26.554 -1.546 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.746 -25.664 -3.783 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.148 -25.098 -1.082 1.00 0.00 C ATOM 0 H ILE A 117 -16.212 -28.777 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.026 -28.306 -3.495 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.753 -26.285 -3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.988 -27.075 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.265 -27.069 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -18.607 -24.645 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -18.548 -25.699 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.772 -25.979 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -18.346 -25.069 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -17.206 -24.590 -1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.956 -24.596 -1.614 1.00 0.00 H new ATOM 1183 N THR A 118 -18.480 -28.008 -5.922 1.00 0.00 N ATOM 1184 CA THR A 118 -18.196 -28.061 -7.353 1.00 0.00 C ATOM 1185 C THR A 118 -18.997 -26.988 -8.075 1.00 0.00 C ATOM 1186 O THR A 118 -20.203 -27.134 -8.282 1.00 0.00 O ATOM 1187 CB THR A 118 -18.568 -29.435 -7.913 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.914 -30.444 -7.156 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.132 -29.528 -9.376 1.00 0.00 C ATOM 0 H THR A 118 -19.465 -27.875 -5.695 1.00 0.00 H new ATOM 0 HA THR A 118 -17.131 -27.888 -7.507 1.00 0.00 H new ATOM 0 HB THR A 118 -19.647 -29.574 -7.850 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.152 -31.326 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.398 -30.508 -9.773 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.634 -28.753 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.053 -29.390 -9.444 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.327 -25.902 -8.449 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.999 -24.806 -9.141 1.00 0.00 C ATOM 1199 C HIS A 119 -18.068 -24.137 -10.148 1.00 0.00 C ATOM 1200 O HIS A 119 -16.853 -24.334 -10.123 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.491 -23.768 -8.127 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.426 -23.513 -7.091 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.702 -22.859 -5.899 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.085 -23.807 -7.051 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.554 -22.784 -5.201 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.538 -23.346 -5.857 1.00 0.00 N ATOM 0 H HIS A 119 -17.330 -25.757 -8.287 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.850 -25.221 -9.681 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.742 -22.839 -8.638 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.402 -24.122 -7.644 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.538 -24.319 -7.829 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.466 -22.324 -4.228 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.568 -23.422 -5.550 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.657 -23.339 -11.034 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.894 -22.625 -12.054 1.00 0.00 C ATOM 1216 C GLU A 120 -17.691 -21.180 -11.615 1.00 0.00 C ATOM 1217 O GLU A 120 -16.604 -20.620 -11.754 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.646 -22.663 -13.386 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.652 -24.094 -13.932 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.364 -25.025 -12.957 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.573 -24.915 -12.836 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.689 -25.837 -12.344 1.00 0.00 O ATOM 0 H GLU A 120 -19.662 -23.170 -11.066 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.923 -23.104 -12.182 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.668 -22.311 -13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.172 -21.992 -14.102 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.151 -24.120 -14.901 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.629 -24.435 -14.091 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.752 -20.591 -11.065 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.709 -19.213 -10.574 1.00 0.00 C ATOM 1231 C GLN A 121 -18.978 -19.200 -9.072 1.00 0.00 C ATOM 1232 O GLN A 121 -19.851 -19.920 -8.587 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.766 -18.368 -11.295 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.255 -17.979 -12.684 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.052 -19.229 -13.534 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -17.920 -19.671 -13.729 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.089 -19.828 -14.054 1.00 0.00 N ATOM 0 H GLN A 121 -19.656 -21.049 -10.948 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.723 -18.792 -10.771 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.696 -18.929 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.988 -17.473 -10.714 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -19.967 -17.311 -13.169 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.316 -17.433 -12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.026 -19.459 -13.891 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -19.962 -20.665 -14.624 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.219 -18.392 -8.335 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.386 -18.314 -6.885 1.00 0.00 C ATOM 1248 C LEU A 122 -18.169 -16.890 -6.384 1.00 0.00 C ATOM 1249 O LEU A 122 -17.389 -16.129 -6.956 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.395 -19.257 -6.186 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.949 -18.968 -6.658 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.963 -19.260 -5.522 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.592 -19.859 -7.857 1.00 0.00 C ATOM 0 H LEU A 122 -17.489 -17.788 -8.713 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.407 -18.616 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.464 -19.131 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.655 -20.293 -6.403 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.885 -17.919 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.947 -19.055 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.196 -18.626 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.044 -20.307 -5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.573 -19.645 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.669 -20.907 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.281 -19.658 -8.678 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.864 -16.544 -5.303 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.753 -15.214 -4.707 1.00 0.00 C ATOM 1267 C ALA A 123 -18.763 -15.325 -3.185 1.00 0.00 C ATOM 1268 O ALA A 123 -19.398 -16.219 -2.625 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.917 -14.334 -5.168 1.00 0.00 C ATOM 0 H ALA A 123 -19.511 -17.167 -4.821 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.815 -14.761 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.826 -13.345 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.896 -14.243 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.860 -14.787 -4.860 1.00 0.00 H new ATOM 1275 N MET A 124 -18.047 -14.421 -2.520 1.00 0.00 N ATOM 1276 CA MET A 124 -17.971 -14.433 -1.057 1.00 0.00 C ATOM 1277 C MET A 124 -18.286 -13.055 -0.488 1.00 0.00 C ATOM 1278 O MET A 124 -17.584 -12.082 -0.766 1.00 0.00 O ATOM 1279 CB MET A 124 -16.568 -14.858 -0.620 1.00 0.00 C ATOM 1280 CG MET A 124 -16.219 -16.201 -1.265 1.00 0.00 C ATOM 1281 SD MET A 124 -17.260 -17.498 -0.552 1.00 0.00 S ATOM 1282 CE MET A 124 -17.124 -18.678 -1.918 1.00 0.00 C ATOM 0 H MET A 124 -17.513 -13.674 -2.965 1.00 0.00 H new ATOM 0 HA MET A 124 -18.707 -15.142 -0.678 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.840 -14.102 -0.912 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.523 -14.941 0.466 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.370 -16.149 -2.343 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.167 -16.433 -1.102 1.00 0.00 H new ATOM 0 HE1 MET A 124 -17.658 -19.593 -1.663 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.558 -18.244 -2.819 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.074 -18.909 -2.096 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.346 -12.979 0.316 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.754 -11.716 0.932 1.00 0.00 C ATOM 1294 C GLU A 125 -19.466 -11.744 2.428 1.00 0.00 C ATOM 1295 O GLU A 125 -19.357 -12.813 3.028 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.249 -11.484 0.706 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.533 -11.411 -0.795 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.510 -12.811 -1.397 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.894 -13.739 -0.705 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.110 -12.934 -2.543 1.00 0.00 O ATOM 0 H GLU A 125 -19.937 -13.775 0.556 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.188 -10.905 0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.825 -12.292 1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.562 -10.560 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.504 -10.948 -0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.789 -10.783 -1.285 1.00 0.00 H new ATOM 1307 N THR A 126 -19.345 -10.565 3.026 1.00 0.00 N ATOM 1308 CA THR A 126 -19.070 -10.473 4.455 1.00 0.00 C ATOM 1309 C THR A 126 -19.932 -11.467 5.230 1.00 0.00 C ATOM 1310 O THR A 126 -21.158 -11.370 5.228 1.00 0.00 O ATOM 1311 CB THR A 126 -19.352 -9.054 4.953 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.636 -9.091 6.345 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.552 -8.475 4.201 1.00 0.00 C ATOM 0 H THR A 126 -19.432 -9.667 2.550 1.00 0.00 H new ATOM 0 HA THR A 126 -18.019 -10.712 4.620 1.00 0.00 H new ATOM 0 HB THR A 126 -18.479 -8.426 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.815 -8.183 6.667 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.751 -7.464 4.557 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.333 -8.447 3.133 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.427 -9.101 4.376 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.279 -12.422 5.894 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.989 -13.437 6.677 1.00 0.00 C ATOM 1323 C GLY A 127 -19.771 -14.831 6.097 1.00 0.00 C ATOM 1324 O GLY A 127 -20.326 -15.818 6.591 1.00 0.00 O ATOM 0 H GLY A 127 -18.263 -12.515 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.643 -13.412 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -21.055 -13.209 6.692 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.967 -14.914 5.040 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.686 -16.200 4.411 1.00 0.00 C ATOM 1330 C ALA A 128 -17.441 -16.849 5.015 1.00 0.00 C ATOM 1331 O ALA A 128 -16.330 -16.350 4.839 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.462 -15.999 2.912 1.00 0.00 C ATOM 0 H ALA A 128 -18.504 -14.116 4.606 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.541 -16.854 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.252 -16.960 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.357 -15.565 2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.617 -15.328 2.757 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.623 -17.986 5.684 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.493 -18.723 6.262 1.00 0.00 C ATOM 1340 C PHE A 129 -16.595 -20.187 5.855 1.00 0.00 C ATOM 1341 O PHE A 129 -17.392 -20.933 6.418 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.507 -18.607 7.788 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.136 -17.200 8.194 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.818 -16.752 8.037 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.106 -16.345 8.731 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.471 -15.450 8.417 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.758 -15.043 9.110 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.442 -14.596 8.954 1.00 0.00 C ATOM 0 H PHE A 129 -18.534 -18.417 5.840 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.559 -18.300 5.891 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.495 -18.858 8.173 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.805 -19.319 8.223 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.069 -17.411 7.623 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.122 -16.690 8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.455 -15.105 8.296 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.506 -14.383 9.523 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.175 -13.592 9.248 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.807 -20.605 4.867 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.873 -21.993 4.398 1.00 0.00 C ATOM 1360 C PHE A 130 -14.505 -22.636 4.259 1.00 0.00 C ATOM 1361 O PHE A 130 -13.675 -22.185 3.468 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.566 -22.032 3.034 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.839 -21.126 2.074 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.972 -19.738 2.191 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -15.035 -21.670 1.068 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.301 -18.893 1.303 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.363 -20.826 0.177 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.496 -19.437 0.294 1.00 0.00 C ATOM 0 H PHE A 130 -15.128 -20.019 4.382 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.431 -22.555 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.578 -23.052 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.605 -21.716 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.594 -19.319 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.933 -22.741 0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.403 -17.822 1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.742 -21.246 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.978 -18.785 -0.394 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.304 -23.742 4.974 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.062 -24.495 4.855 1.00 0.00 C ATOM 1380 C GLN A 131 -13.423 -25.886 4.362 1.00 0.00 C ATOM 1381 O GLN A 131 -13.867 -26.744 5.125 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.365 -24.587 6.215 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.108 -25.455 6.095 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.171 -25.182 7.267 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.567 -24.545 8.243 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -8.945 -25.630 7.231 1.00 0.00 N ATOM 0 H GLN A 131 -14.978 -24.131 5.634 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.380 -24.002 4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.098 -23.590 6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.044 -25.013 6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.384 -26.509 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.599 -25.244 5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -8.618 -26.158 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.314 -25.452 8.012 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.238 -26.080 3.071 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.545 -27.343 2.423 1.00 0.00 C ATOM 1397 C GLY A 132 -12.726 -27.471 1.157 1.00 0.00 C ATOM 1398 O GLY A 132 -12.038 -26.528 0.767 1.00 0.00 O ATOM 0 H GLY A 132 -12.871 -25.367 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.326 -28.172 3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.608 -27.395 2.188 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.828 -28.603 0.480 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.109 -28.752 -0.770 1.00 0.00 C ATOM 1404 C ARG A 133 -12.947 -28.093 -1.859 1.00 0.00 C ATOM 1405 O ARG A 133 -14.008 -28.597 -2.236 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.900 -30.237 -1.089 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.540 -30.990 0.195 1.00 0.00 C ATOM 1408 CD ARG A 133 -11.293 -32.465 -0.129 1.00 0.00 C ATOM 1409 NE ARG A 133 -11.332 -33.261 1.093 1.00 0.00 N ATOM 1410 CZ ARG A 133 -10.288 -33.312 1.917 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -9.201 -32.645 1.637 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -10.352 -34.028 3.006 1.00 0.00 N ATOM 0 H ARG A 133 -13.384 -29.409 0.765 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.127 -28.284 -0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -12.805 -30.657 -1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.106 -30.353 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.650 -30.553 0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.347 -30.897 0.922 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -12.048 -32.823 -0.829 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.325 -32.581 -0.617 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.175 -33.788 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.152 -32.084 0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -8.401 -32.685 2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -11.202 -34.548 3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.552 -34.068 3.638 1.00 0.00 H new ATOM 1426 N SER A 134 -12.475 -26.943 -2.340 1.00 0.00 N ATOM 1427 CA SER A 134 -13.193 -26.189 -3.363 1.00 0.00 C ATOM 1428 C SER A 134 -12.647 -26.513 -4.748 1.00 0.00 C ATOM 1429 O SER A 134 -11.471 -26.288 -5.032 1.00 0.00 O ATOM 1430 CB SER A 134 -13.054 -24.690 -3.092 1.00 0.00 C ATOM 1431 OG SER A 134 -14.096 -23.993 -3.761 1.00 0.00 O ATOM 0 H SER A 134 -11.600 -26.515 -2.037 1.00 0.00 H new ATOM 0 HA SER A 134 -14.246 -26.469 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.101 -24.497 -2.020 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.083 -24.335 -3.437 1.00 0.00 H new ATOM 0 HG SER A 134 -14.011 -23.032 -3.588 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.512 -27.049 -5.606 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.116 -27.410 -6.965 1.00 0.00 C ATOM 1439 C LEU A 135 -13.511 -26.314 -7.952 1.00 0.00 C ATOM 1440 O LEU A 135 -14.696 -26.091 -8.204 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.784 -28.727 -7.362 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.658 -29.730 -6.213 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.284 -31.062 -6.628 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.177 -29.945 -5.881 1.00 0.00 C ATOM 0 H LEU A 135 -14.489 -27.242 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.033 -27.526 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.835 -28.558 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.316 -29.128 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.175 -29.342 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.194 -31.777 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.337 -30.911 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.767 -31.449 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.088 -30.659 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.660 -30.332 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.729 -28.996 -5.585 1.00 0.00 H new