USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 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 104 GLN : amide:sc= 0.566 K(o=1.4,f=-3.2!) USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= 0.807 F(o=-4.2,f=1.4) USER MOD Set 2.1: A 84 SER OG : rot -83:sc= 1.35 USER MOD Set 2.2: A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.125) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.642 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -160:sc= 1.06 USER MOD Single : A 59 GLN : amide:sc= -3.7! C(o=-3.7!,f=-6.3!) USER MOD Single : A 65 LYS NZ :NH3+ 161:sc= -0.144 (180deg=-0.748) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 179:sc= -0.163 USER MOD Single : A 80 HIS : no HE2:sc= 0.52 K(o=0.52,f=-7.1!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -147:sc= -2.78! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -61:sc= 1.11 USER MOD Single : A 111 SER OG : rot -87:sc= -1 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00595 USER MOD Single : A 119 HIS : no HD1:sc= -2.5! X(o=-2.5!,f=-2.4) USER MOD Single : A 124 MET CE :methyl 168:sc= -0.695 (180deg=-0.859) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -147:sc= -0.32 (180deg=-1.24!) USER MOD Single : A 138 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -45.097 -23.141 -5.678 1.00 0.00 N ATOM 2 CA LYS A 37 -45.114 -22.139 -6.738 1.00 0.00 C ATOM 3 C LYS A 37 -43.732 -21.514 -6.906 1.00 0.00 C ATOM 4 O LYS A 37 -42.713 -22.156 -6.651 1.00 0.00 O ATOM 5 CB LYS A 37 -46.134 -21.047 -6.408 1.00 0.00 C ATOM 6 CG LYS A 37 -47.393 -21.684 -5.815 1.00 0.00 C ATOM 7 CD LYS A 37 -48.484 -20.622 -5.668 1.00 0.00 C ATOM 8 CE LYS A 37 -49.690 -21.224 -4.946 1.00 0.00 C ATOM 9 NZ LYS A 37 -50.370 -22.198 -5.844 1.00 0.00 N ATOM 0 HA LYS A 37 -45.395 -22.628 -7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -45.706 -20.337 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.387 -20.487 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -47.742 -22.492 -6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -47.167 -22.125 -4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -48.102 -19.768 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -48.782 -20.253 -6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -49.369 -21.720 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -50.384 -20.436 -4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -51.294 -22.454 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -50.508 -21.769 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -49.784 -23.052 -5.937 1.00 0.00 H new ATOM 23 N VAL A 38 -43.707 -20.257 -7.336 1.00 0.00 N ATOM 24 CA VAL A 38 -42.447 -19.552 -7.534 1.00 0.00 C ATOM 25 C VAL A 38 -41.662 -19.483 -6.227 1.00 0.00 C ATOM 26 O VAL A 38 -40.562 -20.027 -6.122 1.00 0.00 O ATOM 27 CB VAL A 38 -42.719 -18.135 -8.040 1.00 0.00 C ATOM 28 CG1 VAL A 38 -41.393 -17.414 -8.285 1.00 0.00 C ATOM 29 CG2 VAL A 38 -43.506 -18.208 -9.350 1.00 0.00 C ATOM 0 H VAL A 38 -44.539 -19.709 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 38 -41.858 -20.097 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 38 -43.296 -17.588 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -41.589 -16.404 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -40.829 -17.364 -7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -40.815 -17.960 -9.031 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -43.702 -17.199 -9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -42.926 -18.755 -10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -44.452 -18.722 -9.178 1.00 0.00 H new ATOM 39 N ALA A 39 -42.236 -18.808 -5.233 1.00 0.00 N ATOM 40 CA ALA A 39 -41.590 -18.664 -3.927 1.00 0.00 C ATOM 41 C ALA A 39 -42.269 -19.555 -2.891 1.00 0.00 C ATOM 42 O ALA A 39 -43.491 -19.529 -2.743 1.00 0.00 O ATOM 43 CB ALA A 39 -41.667 -17.205 -3.471 1.00 0.00 C ATOM 0 H ALA A 39 -43.146 -18.352 -5.305 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.547 -18.966 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -41.185 -17.102 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -41.159 -16.570 -4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.711 -16.903 -3.392 1.00 0.00 H new ATOM 49 N SER A 40 -41.469 -20.342 -2.172 1.00 0.00 N ATOM 50 CA SER A 40 -41.999 -21.241 -1.143 1.00 0.00 C ATOM 51 C SER A 40 -41.221 -21.069 0.163 1.00 0.00 C ATOM 52 O SER A 40 -40.004 -21.253 0.201 1.00 0.00 O ATOM 53 CB SER A 40 -41.908 -22.695 -1.630 1.00 0.00 C ATOM 54 OG SER A 40 -43.130 -23.051 -2.266 1.00 0.00 O ATOM 0 H SER A 40 -40.455 -20.377 -2.281 1.00 0.00 H new ATOM 0 HA SER A 40 -43.044 -20.993 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.076 -22.807 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 40 -41.714 -23.361 -0.790 1.00 0.00 H new ATOM 0 HG SER A 40 -43.077 -23.978 -2.581 1.00 0.00 H new ATOM 60 N LEU A 41 -41.938 -20.718 1.231 1.00 0.00 N ATOM 61 CA LEU A 41 -41.319 -20.523 2.544 1.00 0.00 C ATOM 62 C LEU A 41 -41.577 -21.736 3.439 1.00 0.00 C ATOM 63 O LEU A 41 -42.726 -22.083 3.712 1.00 0.00 O ATOM 64 CB LEU A 41 -41.899 -19.265 3.211 1.00 0.00 C ATOM 65 CG LEU A 41 -41.207 -18.011 2.666 1.00 0.00 C ATOM 66 CD1 LEU A 41 -41.388 -17.935 1.147 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.826 -16.771 3.317 1.00 0.00 C ATOM 0 H LEU A 41 -42.946 -20.563 1.214 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.244 -20.403 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.971 -19.207 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.765 -19.323 4.291 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.143 -18.056 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -40.894 -17.041 0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -40.948 -18.818 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -42.451 -17.891 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.337 -15.876 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.890 -16.731 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -41.692 -16.822 4.398 1.00 0.00 H new ATOM 79 N LEU A 42 -40.499 -22.372 3.897 1.00 0.00 N ATOM 80 CA LEU A 42 -40.607 -23.547 4.769 1.00 0.00 C ATOM 81 C LEU A 42 -39.999 -23.249 6.138 1.00 0.00 C ATOM 82 O LEU A 42 -38.800 -22.998 6.255 1.00 0.00 O ATOM 83 CB LEU A 42 -39.875 -24.730 4.132 1.00 0.00 C ATOM 84 CG LEU A 42 -40.359 -24.925 2.692 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.634 -26.123 2.075 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.874 -25.179 2.681 1.00 0.00 C ATOM 0 H LEU A 42 -39.541 -22.096 3.681 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.661 -23.794 4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.800 -24.553 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -40.055 -25.635 4.712 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.144 -24.027 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -39.975 -26.266 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.560 -25.939 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.850 -27.019 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -42.212 -25.317 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -42.097 -26.075 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.389 -24.325 3.121 1.00 0.00 H new ATOM 98 N SER A 43 -40.837 -23.275 7.171 1.00 0.00 N ATOM 99 CA SER A 43 -40.377 -22.999 8.529 1.00 0.00 C ATOM 100 C SER A 43 -39.338 -24.026 8.975 1.00 0.00 C ATOM 101 O SER A 43 -38.820 -24.793 8.164 1.00 0.00 O ATOM 102 CB SER A 43 -41.564 -23.016 9.495 1.00 0.00 C ATOM 103 OG SER A 43 -41.801 -24.348 9.925 1.00 0.00 O ATOM 0 H SER A 43 -41.833 -23.483 7.095 1.00 0.00 H new ATOM 0 HA SER A 43 -39.913 -22.013 8.537 1.00 0.00 H new ATOM 0 HB2 SER A 43 -41.358 -22.376 10.353 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.452 -22.617 9.005 1.00 0.00 H new ATOM 0 HG SER A 43 -42.560 -24.361 10.545 1.00 0.00 H new ATOM 109 N ALA A 44 -39.030 -24.026 10.272 1.00 0.00 N ATOM 110 CA ALA A 44 -38.043 -24.955 10.819 1.00 0.00 C ATOM 111 C ALA A 44 -38.678 -26.302 11.137 1.00 0.00 C ATOM 112 O ALA A 44 -38.003 -27.331 11.138 1.00 0.00 O ATOM 113 CB ALA A 44 -37.418 -24.367 12.086 1.00 0.00 C ATOM 0 H ALA A 44 -39.447 -23.397 10.959 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.268 -25.108 10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.684 -25.065 12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -36.928 -23.423 11.846 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.197 -24.193 12.829 1.00 0.00 H new ATOM 119 N ASP A 45 -39.978 -26.293 11.399 1.00 0.00 N ATOM 120 CA ASP A 45 -40.683 -27.528 11.708 1.00 0.00 C ATOM 121 C ASP A 45 -40.753 -28.411 10.467 1.00 0.00 C ATOM 122 O ASP A 45 -41.425 -29.443 10.464 1.00 0.00 O ATOM 123 CB ASP A 45 -42.098 -27.214 12.200 1.00 0.00 C ATOM 124 CG ASP A 45 -42.035 -26.341 13.450 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.085 -26.483 14.202 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.939 -25.543 13.637 1.00 0.00 O ATOM 0 H ASP A 45 -40.559 -25.455 11.404 1.00 0.00 H new ATOM 0 HA ASP A 45 -40.142 -28.057 12.493 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.659 -26.703 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.629 -28.140 12.420 1.00 0.00 H new ATOM 131 N LEU A 46 -40.053 -27.994 9.413 1.00 0.00 N ATOM 132 CA LEU A 46 -40.035 -28.743 8.156 1.00 0.00 C ATOM 133 C LEU A 46 -38.740 -29.547 8.019 1.00 0.00 C ATOM 134 O LEU A 46 -37.635 -29.025 8.214 1.00 0.00 O ATOM 135 CB LEU A 46 -40.171 -27.775 6.968 1.00 0.00 C ATOM 136 CG LEU A 46 -41.650 -27.416 6.736 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.424 -28.625 6.172 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.281 -26.969 8.062 1.00 0.00 C ATOM 0 H LEU A 46 -39.491 -27.143 9.404 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.875 -29.437 8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.596 -26.869 7.161 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.755 -28.231 6.069 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.703 -26.604 6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.467 -28.349 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.983 -28.929 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.370 -29.453 6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.328 -26.714 7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.213 -27.779 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -41.750 -26.096 8.441 1.00 0.00 H new ATOM 150 N THR A 47 -38.898 -30.825 7.673 1.00 0.00 N ATOM 151 CA THR A 47 -37.761 -31.727 7.491 1.00 0.00 C ATOM 152 C THR A 47 -37.929 -32.521 6.200 1.00 0.00 C ATOM 153 O THR A 47 -38.799 -33.388 6.105 1.00 0.00 O ATOM 154 CB THR A 47 -37.667 -32.695 8.672 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.972 -33.867 8.264 1.00 0.00 O ATOM 156 CG2 THR A 47 -39.073 -33.071 9.140 1.00 0.00 C ATOM 0 H THR A 47 -39.807 -31.260 7.513 1.00 0.00 H new ATOM 0 HA THR A 47 -36.848 -31.134 7.436 1.00 0.00 H new ATOM 0 HB THR A 47 -37.130 -32.218 9.492 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.908 -34.489 9.019 1.00 0.00 H new ATOM 0 HG21 THR A 47 -39.004 -33.761 9.981 1.00 0.00 H new ATOM 0 HG22 THR A 47 -39.606 -32.172 9.450 1.00 0.00 H new ATOM 0 HG23 THR A 47 -39.613 -33.549 8.323 1.00 0.00 H new ATOM 164 N ILE A 48 -37.101 -32.218 5.203 1.00 0.00 N ATOM 165 CA ILE A 48 -37.179 -32.913 3.919 1.00 0.00 C ATOM 166 C ILE A 48 -36.350 -34.192 3.945 1.00 0.00 C ATOM 167 O ILE A 48 -35.272 -34.236 4.539 1.00 0.00 O ATOM 168 CB ILE A 48 -36.682 -32.000 2.800 1.00 0.00 C ATOM 169 CG1 ILE A 48 -37.452 -30.677 2.849 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.911 -32.680 1.446 1.00 0.00 C ATOM 171 CD1 ILE A 48 -36.945 -29.743 1.749 1.00 0.00 C ATOM 0 H ILE A 48 -36.375 -31.503 5.257 1.00 0.00 H new ATOM 0 HA ILE A 48 -38.220 -33.177 3.735 1.00 0.00 H new ATOM 0 HB ILE A 48 -35.617 -31.806 2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -38.519 -30.861 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.325 -30.208 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -36.556 -32.029 0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -36.364 -33.623 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.975 -32.873 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.496 -28.803 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -35.883 -29.548 1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.095 -30.212 0.776 1.00 0.00 H new ATOM 183 N GLU A 49 -36.867 -35.235 3.294 1.00 0.00 N ATOM 184 CA GLU A 49 -36.180 -36.527 3.244 1.00 0.00 C ATOM 185 C GLU A 49 -36.224 -37.104 1.832 1.00 0.00 C ATOM 186 O GLU A 49 -37.239 -37.004 1.143 1.00 0.00 O ATOM 187 CB GLU A 49 -36.842 -37.502 4.218 1.00 0.00 C ATOM 188 CG GLU A 49 -37.165 -36.776 5.525 1.00 0.00 C ATOM 189 CD GLU A 49 -37.574 -37.782 6.596 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.447 -38.969 6.344 1.00 0.00 O ATOM 191 OE2 GLU A 49 -38.009 -37.351 7.652 1.00 0.00 O ATOM 0 H GLU A 49 -37.756 -35.211 2.795 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.138 -36.378 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.754 -37.908 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.179 -38.345 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.296 -36.210 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.970 -36.059 5.362 1.00 0.00 H new ATOM 198 N GLY A 50 -35.120 -37.712 1.411 1.00 0.00 N ATOM 199 CA GLY A 50 -35.040 -38.311 0.079 1.00 0.00 C ATOM 200 C GLY A 50 -34.483 -37.316 -0.931 1.00 0.00 C ATOM 201 O GLY A 50 -33.272 -37.232 -1.127 1.00 0.00 O ATOM 0 H GLY A 50 -34.271 -37.804 1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.405 -39.196 0.111 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.030 -38.640 -0.236 1.00 0.00 H new ATOM 205 N GLY A 51 -35.373 -36.564 -1.570 1.00 0.00 N ATOM 206 CA GLY A 51 -34.947 -35.578 -2.554 1.00 0.00 C ATOM 207 C GLY A 51 -36.144 -34.947 -3.258 1.00 0.00 C ATOM 208 O GLY A 51 -36.924 -35.633 -3.918 1.00 0.00 O ATOM 0 H GLY A 51 -36.381 -36.617 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.360 -34.802 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.298 -36.052 -3.290 1.00 0.00 H new ATOM 212 N VAL A 52 -36.276 -33.630 -3.116 1.00 0.00 N ATOM 213 CA VAL A 52 -37.376 -32.896 -3.744 1.00 0.00 C ATOM 214 C VAL A 52 -36.888 -32.179 -4.998 1.00 0.00 C ATOM 215 O VAL A 52 -35.717 -31.808 -5.093 1.00 0.00 O ATOM 216 CB VAL A 52 -37.946 -31.871 -2.761 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.675 -32.601 -1.631 1.00 0.00 C ATOM 218 CG2 VAL A 52 -36.803 -31.039 -2.177 1.00 0.00 C ATOM 0 H VAL A 52 -35.637 -33.049 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.154 -33.607 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.645 -31.216 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.082 -31.872 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.487 -33.197 -2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.976 -33.255 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -37.206 -30.308 -1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.105 -31.694 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.282 -30.521 -2.982 1.00 0.00 H new ATOM 228 N THR A 53 -37.789 -31.986 -5.959 1.00 0.00 N ATOM 229 CA THR A 53 -37.439 -31.311 -7.209 1.00 0.00 C ATOM 230 C THR A 53 -38.550 -30.353 -7.630 1.00 0.00 C ATOM 231 O THR A 53 -39.718 -30.734 -7.704 1.00 0.00 O ATOM 232 CB THR A 53 -37.211 -32.350 -8.312 1.00 0.00 C ATOM 233 OG1 THR A 53 -37.465 -31.758 -9.578 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.153 -33.535 -8.100 1.00 0.00 C ATOM 0 H THR A 53 -38.762 -32.285 -5.898 1.00 0.00 H new ATOM 0 HA THR A 53 -36.525 -30.739 -7.051 1.00 0.00 H new ATOM 0 HB THR A 53 -36.179 -32.699 -8.276 1.00 0.00 H new ATOM 0 HG1 THR A 53 -37.633 -32.461 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 53 -37.991 -34.274 -8.885 1.00 0.00 H new ATOM 0 HG22 THR A 53 -37.955 -33.988 -7.129 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.186 -33.189 -8.135 1.00 0.00 H new ATOM 242 N GLY A 54 -38.174 -29.106 -7.903 1.00 0.00 N ATOM 243 CA GLY A 54 -39.146 -28.097 -8.313 1.00 0.00 C ATOM 244 C GLY A 54 -38.472 -26.745 -8.524 1.00 0.00 C ATOM 245 O GLY A 54 -38.054 -26.093 -7.567 1.00 0.00 O ATOM 0 H GLY A 54 -37.212 -28.772 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.636 -28.411 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.923 -28.006 -7.554 1.00 0.00 H new ATOM 249 N GLU A 55 -38.372 -26.330 -9.782 1.00 0.00 N ATOM 250 CA GLU A 55 -37.747 -25.053 -10.112 1.00 0.00 C ATOM 251 C GLU A 55 -38.393 -23.915 -9.325 1.00 0.00 C ATOM 252 O GLU A 55 -39.379 -24.119 -8.617 1.00 0.00 O ATOM 253 CB GLU A 55 -37.894 -24.773 -11.611 1.00 0.00 C ATOM 254 CG GLU A 55 -36.943 -25.676 -12.400 1.00 0.00 C ATOM 255 CD GLU A 55 -37.009 -25.330 -13.884 1.00 0.00 C ATOM 256 OE1 GLU A 55 -38.058 -24.884 -14.322 1.00 0.00 O ATOM 257 OE2 GLU A 55 -36.012 -25.514 -14.562 1.00 0.00 O ATOM 0 H GLU A 55 -38.713 -26.856 -10.587 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.691 -25.112 -9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.923 -24.950 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -37.673 -23.726 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -35.924 -25.553 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.212 -26.722 -12.249 1.00 0.00 H new ATOM 264 N GLY A 56 -37.832 -22.713 -9.463 1.00 0.00 N ATOM 265 CA GLY A 56 -38.359 -21.537 -8.770 1.00 0.00 C ATOM 266 C GLY A 56 -37.516 -21.185 -7.550 1.00 0.00 C ATOM 267 O GLY A 56 -36.462 -21.780 -7.313 1.00 0.00 O ATOM 0 H GLY A 56 -37.016 -22.529 -10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.382 -20.689 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.387 -21.725 -8.461 1.00 0.00 H new ATOM 271 N GLU A 57 -37.992 -20.210 -6.778 1.00 0.00 N ATOM 272 CA GLU A 57 -37.287 -19.773 -5.576 1.00 0.00 C ATOM 273 C GLU A 57 -37.751 -20.579 -4.369 1.00 0.00 C ATOM 274 O GLU A 57 -38.950 -20.783 -4.174 1.00 0.00 O ATOM 275 CB GLU A 57 -37.554 -18.289 -5.325 1.00 0.00 C ATOM 276 CG GLU A 57 -36.666 -17.798 -4.181 1.00 0.00 C ATOM 277 CD GLU A 57 -36.952 -16.328 -3.893 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.896 -16.060 -3.170 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.222 -15.493 -4.402 1.00 0.00 O ATOM 0 H GLU A 57 -38.861 -19.709 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.219 -19.931 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.352 -17.714 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.604 -18.134 -5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.848 -18.394 -3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.616 -17.928 -4.443 1.00 0.00 H new ATOM 286 N LEU A 58 -36.798 -21.037 -3.560 1.00 0.00 N ATOM 287 CA LEU A 58 -37.126 -21.824 -2.370 1.00 0.00 C ATOM 288 C LEU A 58 -36.405 -21.272 -1.144 1.00 0.00 C ATOM 289 O LEU A 58 -35.198 -21.454 -0.985 1.00 0.00 O ATOM 290 CB LEU A 58 -36.717 -23.286 -2.597 1.00 0.00 C ATOM 291 CG LEU A 58 -36.925 -24.113 -1.320 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.368 -23.961 -0.822 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.647 -25.587 -1.629 1.00 0.00 C ATOM 0 H LEU A 58 -35.800 -20.879 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.200 -21.765 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.304 -23.711 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.671 -23.333 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.244 -23.758 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.504 -24.552 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.569 -22.912 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.057 -24.311 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.792 -26.182 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.331 -25.931 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.620 -25.699 -1.975 1.00 0.00 H new ATOM 305 N GLN A 59 -37.163 -20.616 -0.269 1.00 0.00 N ATOM 306 CA GLN A 59 -36.605 -20.057 0.960 1.00 0.00 C ATOM 307 C GLN A 59 -36.890 -21.010 2.110 1.00 0.00 C ATOM 308 O GLN A 59 -38.014 -21.075 2.608 1.00 0.00 O ATOM 309 CB GLN A 59 -37.237 -18.692 1.246 1.00 0.00 C ATOM 310 CG GLN A 59 -36.427 -17.956 2.319 1.00 0.00 C ATOM 311 CD GLN A 59 -36.627 -18.628 3.673 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.877 -19.537 4.034 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.598 -18.233 4.448 1.00 0.00 N ATOM 0 H GLN A 59 -38.164 -20.458 -0.388 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.528 -19.928 0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.270 -18.098 0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.267 -18.821 1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.370 -17.959 2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.740 -16.913 2.371 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.217 -17.480 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.739 -18.676 5.356 1.00 0.00 H new ATOM 322 N ILE A 60 -35.876 -21.780 2.506 1.00 0.00 N ATOM 323 CA ILE A 60 -36.040 -22.765 3.576 1.00 0.00 C ATOM 324 C ILE A 60 -35.232 -22.410 4.819 1.00 0.00 C ATOM 325 O ILE A 60 -34.033 -22.142 4.748 1.00 0.00 O ATOM 326 CB ILE A 60 -35.602 -24.141 3.066 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.673 -25.161 4.203 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.166 -24.065 2.546 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.517 -26.567 3.630 1.00 0.00 C ATOM 0 H ILE A 60 -34.939 -21.742 2.105 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.093 -22.773 3.858 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.267 -24.449 2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.888 -24.964 4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.625 -25.073 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.858 -25.046 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.112 -23.344 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.503 -23.751 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.567 -27.297 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.318 -26.760 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.554 -26.650 3.126 1.00 0.00 H new ATOM 341 N ASP A 61 -35.906 -22.456 5.964 1.00 0.00 N ATOM 342 CA ASP A 61 -35.279 -22.187 7.256 1.00 0.00 C ATOM 343 C ASP A 61 -35.488 -23.403 8.146 1.00 0.00 C ATOM 344 O ASP A 61 -36.134 -23.322 9.188 1.00 0.00 O ATOM 345 CB ASP A 61 -35.910 -20.950 7.905 1.00 0.00 C ATOM 346 CG ASP A 61 -37.391 -21.194 8.170 1.00 0.00 C ATOM 347 OD1 ASP A 61 -38.179 -20.972 7.266 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.719 -21.594 9.276 1.00 0.00 O ATOM 0 H ASP A 61 -36.899 -22.680 6.024 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.215 -21.995 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.399 -20.720 8.840 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.787 -20.085 7.253 1.00 0.00 H new ATOM 353 N GLY A 62 -34.966 -24.542 7.692 1.00 0.00 N ATOM 354 CA GLY A 62 -35.126 -25.798 8.412 1.00 0.00 C ATOM 355 C GLY A 62 -34.016 -26.783 8.067 1.00 0.00 C ATOM 356 O GLY A 62 -32.925 -26.388 7.628 1.00 0.00 O ATOM 0 H GLY A 62 -34.429 -24.617 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.124 -25.607 9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.093 -26.238 8.169 1.00 0.00 H new ATOM 360 N VAL A 63 -34.297 -28.070 8.298 1.00 0.00 N ATOM 361 CA VAL A 63 -33.322 -29.133 8.034 1.00 0.00 C ATOM 362 C VAL A 63 -33.700 -29.909 6.775 1.00 0.00 C ATOM 363 O VAL A 63 -34.710 -30.610 6.746 1.00 0.00 O ATOM 364 CB VAL A 63 -33.295 -30.108 9.215 1.00 0.00 C ATOM 365 CG1 VAL A 63 -32.120 -31.077 9.058 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.152 -29.332 10.528 1.00 0.00 C ATOM 0 H VAL A 63 -35.189 -28.400 8.666 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.343 -28.674 7.896 1.00 0.00 H new ATOM 0 HB VAL A 63 -34.227 -30.672 9.233 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -32.104 -31.769 9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -32.232 -31.637 8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -31.186 -30.515 9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.133 -30.031 11.364 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.225 -28.760 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.996 -28.652 10.643 1.00 0.00 H new ATOM 376 N VAL A 64 -32.875 -29.787 5.733 1.00 0.00 N ATOM 377 CA VAL A 64 -33.126 -30.491 4.469 1.00 0.00 C ATOM 378 C VAL A 64 -32.017 -31.511 4.203 1.00 0.00 C ATOM 379 O VAL A 64 -30.838 -31.161 4.118 1.00 0.00 O ATOM 380 CB VAL A 64 -33.219 -29.476 3.318 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.107 -28.436 3.454 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.085 -30.189 1.965 1.00 0.00 C ATOM 0 H VAL A 64 -32.032 -29.212 5.736 1.00 0.00 H new ATOM 0 HA VAL A 64 -34.073 -31.027 4.539 1.00 0.00 H new ATOM 0 HB VAL A 64 -34.190 -28.983 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.177 -27.719 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.212 -27.913 4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -31.138 -28.933 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.153 -29.457 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -32.121 -30.696 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.886 -30.921 1.859 1.00 0.00 H new ATOM 392 N LYS A 65 -32.407 -32.780 4.078 1.00 0.00 N ATOM 393 CA LYS A 65 -31.449 -33.858 3.824 1.00 0.00 C ATOM 394 C LYS A 65 -31.837 -34.633 2.569 1.00 0.00 C ATOM 395 O LYS A 65 -32.995 -35.019 2.402 1.00 0.00 O ATOM 396 CB LYS A 65 -31.407 -34.810 5.024 1.00 0.00 C ATOM 397 CG LYS A 65 -31.003 -34.032 6.285 1.00 0.00 C ATOM 398 CD LYS A 65 -31.479 -34.779 7.536 1.00 0.00 C ATOM 399 CE LYS A 65 -30.852 -36.176 7.581 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.370 -36.062 7.472 1.00 0.00 N ATOM 0 H LYS A 65 -33.377 -33.087 4.148 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.463 -33.418 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.383 -35.274 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -30.696 -35.615 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.920 -33.908 6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.437 -33.033 6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -31.205 -34.219 8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -32.566 -34.859 7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.121 -36.677 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -31.241 -36.787 6.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -28.928 -36.938 7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -29.106 -35.910 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -29.041 -35.259 8.045 1.00 0.00 H new ATOM 414 N GLY A 66 -30.862 -34.862 1.690 1.00 0.00 N ATOM 415 CA GLY A 66 -31.109 -35.597 0.447 1.00 0.00 C ATOM 416 C GLY A 66 -30.695 -34.771 -0.767 1.00 0.00 C ATOM 417 O GLY A 66 -29.874 -33.858 -0.660 1.00 0.00 O ATOM 0 H GLY A 66 -29.898 -34.552 1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.555 -36.536 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.166 -35.852 0.375 1.00 0.00 H new ATOM 421 N ASP A 67 -31.269 -35.101 -1.923 1.00 0.00 N ATOM 422 CA ASP A 67 -30.958 -34.388 -3.160 1.00 0.00 C ATOM 423 C ASP A 67 -31.957 -33.256 -3.394 1.00 0.00 C ATOM 424 O ASP A 67 -33.157 -33.492 -3.531 1.00 0.00 O ATOM 425 CB ASP A 67 -31.002 -35.358 -4.341 1.00 0.00 C ATOM 426 CG ASP A 67 -30.431 -34.688 -5.587 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.195 -34.053 -6.295 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.239 -34.821 -5.815 1.00 0.00 O ATOM 0 H ASP A 67 -31.949 -35.854 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.958 -33.962 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.430 -36.256 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.029 -35.673 -4.526 1.00 0.00 H new ATOM 433 N VAL A 68 -31.453 -32.022 -3.436 1.00 0.00 N ATOM 434 CA VAL A 68 -32.308 -30.852 -3.653 1.00 0.00 C ATOM 435 C VAL A 68 -32.061 -30.253 -5.034 1.00 0.00 C ATOM 436 O VAL A 68 -30.945 -29.840 -5.352 1.00 0.00 O ATOM 437 CB VAL A 68 -32.026 -29.795 -2.585 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.124 -28.729 -2.623 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.008 -30.457 -1.204 1.00 0.00 C ATOM 0 H VAL A 68 -30.462 -31.806 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.348 -31.171 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.059 -29.331 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.925 -27.974 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -33.140 -28.258 -3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.090 -29.195 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.807 -29.704 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.975 -30.920 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.229 -31.219 -1.176 1.00 0.00 H new ATOM 449 N ARG A 69 -33.114 -30.209 -5.850 1.00 0.00 N ATOM 450 CA ARG A 69 -33.021 -29.660 -7.205 1.00 0.00 C ATOM 451 C ARG A 69 -33.937 -28.448 -7.355 1.00 0.00 C ATOM 452 O ARG A 69 -35.160 -28.579 -7.325 1.00 0.00 O ATOM 453 CB ARG A 69 -33.428 -30.732 -8.218 1.00 0.00 C ATOM 454 CG ARG A 69 -32.992 -30.303 -9.621 1.00 0.00 C ATOM 455 CD ARG A 69 -33.498 -31.318 -10.649 1.00 0.00 C ATOM 456 NE ARG A 69 -34.948 -31.217 -10.791 1.00 0.00 N ATOM 457 CZ ARG A 69 -35.503 -30.273 -11.545 1.00 0.00 C ATOM 458 NH1 ARG A 69 -34.748 -29.414 -12.173 1.00 0.00 N ATOM 459 NH2 ARG A 69 -36.801 -30.207 -11.658 1.00 0.00 N ATOM 0 H ARG A 69 -34.043 -30.547 -5.597 1.00 0.00 H new ATOM 0 HA ARG A 69 -31.992 -29.349 -7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.968 -31.685 -7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.507 -30.881 -8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.386 -29.313 -9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -31.905 -30.232 -9.669 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.018 -31.141 -11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.226 -32.327 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 69 -35.546 -31.883 -10.302 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -33.733 -29.467 -12.085 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -35.173 -28.689 -12.752 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.390 -30.880 -11.168 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -37.226 -29.483 -12.237 1.00 0.00 H new ATOM 473 N VAL A 70 -33.339 -27.268 -7.511 1.00 0.00 N ATOM 474 CA VAL A 70 -34.118 -26.039 -7.657 1.00 0.00 C ATOM 475 C VAL A 70 -33.322 -24.986 -8.423 1.00 0.00 C ATOM 476 O VAL A 70 -32.099 -25.073 -8.532 1.00 0.00 O ATOM 477 CB VAL A 70 -34.485 -25.491 -6.274 1.00 0.00 C ATOM 478 CG1 VAL A 70 -35.172 -24.132 -6.420 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.437 -26.463 -5.571 1.00 0.00 C ATOM 0 H VAL A 70 -32.328 -27.137 -7.539 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.026 -26.270 -8.215 1.00 0.00 H new ATOM 0 HB VAL A 70 -33.575 -25.377 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -35.431 -23.747 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -34.497 -23.435 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -36.079 -24.245 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.696 -26.071 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -36.343 -26.579 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -34.950 -27.432 -5.458 1.00 0.00 H new ATOM 489 N GLY A 71 -34.027 -23.986 -8.945 1.00 0.00 N ATOM 490 CA GLY A 71 -33.377 -22.915 -9.691 1.00 0.00 C ATOM 491 C GLY A 71 -32.565 -22.028 -8.755 1.00 0.00 C ATOM 492 O GLY A 71 -31.392 -21.749 -9.005 1.00 0.00 O ATOM 0 H GLY A 71 -35.040 -23.896 -8.866 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.726 -23.340 -10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.127 -22.317 -10.208 1.00 0.00 H new ATOM 496 N ARG A 72 -33.200 -21.592 -7.667 1.00 0.00 N ATOM 497 CA ARG A 72 -32.537 -20.740 -6.680 1.00 0.00 C ATOM 498 C ARG A 72 -32.832 -21.249 -5.272 1.00 0.00 C ATOM 499 O ARG A 72 -33.988 -21.310 -4.854 1.00 0.00 O ATOM 500 CB ARG A 72 -33.027 -19.296 -6.830 1.00 0.00 C ATOM 501 CG ARG A 72 -33.205 -18.972 -8.316 1.00 0.00 C ATOM 502 CD ARG A 72 -33.240 -17.455 -8.514 1.00 0.00 C ATOM 503 NE ARG A 72 -33.429 -17.139 -9.927 1.00 0.00 N ATOM 504 CZ ARG A 72 -32.966 -16.008 -10.454 1.00 0.00 C ATOM 505 NH1 ARG A 72 -32.322 -15.152 -9.709 1.00 0.00 N ATOM 506 NH2 ARG A 72 -33.156 -15.756 -11.721 1.00 0.00 N ATOM 0 H ARG A 72 -34.171 -21.814 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.460 -20.769 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.971 -19.164 -6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.311 -18.609 -6.380 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.387 -19.405 -8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -34.128 -19.418 -8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.048 -17.022 -7.925 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -32.311 -17.012 -8.155 1.00 0.00 H new ATOM 0 HE ARG A 72 -33.927 -17.800 -10.523 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.172 -15.349 -8.719 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -31.968 -14.286 -10.116 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -33.658 -16.425 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -32.802 -14.890 -12.127 1.00 0.00 H new ATOM 520 N LEU A 73 -31.778 -21.626 -4.548 1.00 0.00 N ATOM 521 CA LEU A 73 -31.930 -22.145 -3.185 1.00 0.00 C ATOM 522 C LEU A 73 -31.356 -21.170 -2.167 1.00 0.00 C ATOM 523 O LEU A 73 -30.147 -20.942 -2.119 1.00 0.00 O ATOM 524 CB LEU A 73 -31.214 -23.497 -3.068 1.00 0.00 C ATOM 525 CG LEU A 73 -31.183 -23.962 -1.606 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.591 -23.896 -1.004 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.675 -25.405 -1.550 1.00 0.00 C ATOM 0 H LEU A 73 -30.814 -21.583 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.993 -22.272 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.724 -24.240 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.197 -23.411 -3.450 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.521 -23.311 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.559 -24.228 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -32.957 -22.870 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.260 -24.543 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.650 -25.742 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.341 -26.048 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.671 -25.454 -1.971 1.00 0.00 H new ATOM 539 N THR A 74 -32.235 -20.608 -1.342 1.00 0.00 N ATOM 540 CA THR A 74 -31.822 -19.666 -0.306 1.00 0.00 C ATOM 541 C THR A 74 -31.877 -20.345 1.058 1.00 0.00 C ATOM 542 O THR A 74 -32.931 -20.822 1.483 1.00 0.00 O ATOM 543 CB THR A 74 -32.745 -18.445 -0.315 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.602 -17.757 -1.550 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.372 -17.513 0.836 1.00 0.00 C ATOM 0 H THR A 74 -33.238 -20.789 -1.371 1.00 0.00 H new ATOM 0 HA THR A 74 -30.801 -19.341 -0.504 1.00 0.00 H new ATOM 0 HB THR A 74 -33.779 -18.769 -0.195 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.193 -16.975 -1.559 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.030 -16.644 0.828 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.481 -18.042 1.783 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.339 -17.187 0.720 1.00 0.00 H new ATOM 553 N VAL A 75 -30.735 -20.399 1.738 1.00 0.00 N ATOM 554 CA VAL A 75 -30.669 -21.036 3.048 1.00 0.00 C ATOM 555 C VAL A 75 -31.125 -20.070 4.138 1.00 0.00 C ATOM 556 O VAL A 75 -30.433 -19.100 4.460 1.00 0.00 O ATOM 557 CB VAL A 75 -29.243 -21.508 3.329 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.260 -22.513 4.478 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.674 -22.180 2.077 1.00 0.00 C ATOM 0 H VAL A 75 -29.851 -20.013 1.407 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.336 -21.898 3.048 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.623 -20.654 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.244 -22.851 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.669 -22.039 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.879 -23.367 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.657 -22.517 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.294 -23.035 1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.665 -21.466 1.253 1.00 0.00 H new ATOM 569 N GLY A 76 -32.312 -20.349 4.674 1.00 0.00 N ATOM 570 CA GLY A 76 -32.927 -19.522 5.711 1.00 0.00 C ATOM 571 C GLY A 76 -32.017 -19.291 6.915 1.00 0.00 C ATOM 572 O GLY A 76 -30.793 -19.384 6.820 1.00 0.00 O ATOM 0 H GLY A 76 -32.875 -21.155 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.203 -18.559 5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.849 -19.997 6.046 1.00 0.00 H new ATOM 576 N GLU A 77 -32.645 -18.950 8.044 1.00 0.00 N ATOM 577 CA GLU A 77 -31.917 -18.657 9.277 1.00 0.00 C ATOM 578 C GLU A 77 -31.586 -19.911 10.089 1.00 0.00 C ATOM 579 O GLU A 77 -30.649 -19.890 10.888 1.00 0.00 O ATOM 580 CB GLU A 77 -32.738 -17.701 10.145 1.00 0.00 C ATOM 581 CG GLU A 77 -32.935 -16.377 9.404 1.00 0.00 C ATOM 582 CD GLU A 77 -33.541 -15.339 10.342 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.597 -15.609 10.891 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.940 -14.289 10.500 1.00 0.00 O ATOM 0 H GLU A 77 -33.658 -18.871 8.127 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.972 -18.200 8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.705 -18.146 10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.229 -17.527 11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.979 -16.019 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.587 -16.526 8.543 1.00 0.00 H new ATOM 591 N THR A 78 -32.338 -20.999 9.916 1.00 0.00 N ATOM 592 CA THR A 78 -32.042 -22.201 10.696 1.00 0.00 C ATOM 593 C THR A 78 -30.696 -22.755 10.263 1.00 0.00 C ATOM 594 O THR A 78 -29.975 -23.370 11.049 1.00 0.00 O ATOM 595 CB THR A 78 -33.134 -23.254 10.496 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.406 -22.631 10.596 1.00 0.00 O ATOM 597 CG2 THR A 78 -33.006 -24.335 11.572 1.00 0.00 C ATOM 0 H THR A 78 -33.125 -21.075 9.271 1.00 0.00 H new ATOM 0 HA THR A 78 -32.009 -21.943 11.754 1.00 0.00 H new ATOM 0 HB THR A 78 -33.027 -23.712 9.513 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.109 -23.298 10.454 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.784 -25.085 11.429 1.00 0.00 H new ATOM 0 HG22 THR A 78 -32.027 -24.809 11.497 1.00 0.00 H new ATOM 0 HG23 THR A 78 -33.115 -23.882 12.557 1.00 0.00 H new ATOM 605 N GLY A 79 -30.335 -22.454 9.025 1.00 0.00 N ATOM 606 CA GLY A 79 -29.039 -22.836 8.492 1.00 0.00 C ATOM 607 C GLY A 79 -28.736 -24.327 8.574 1.00 0.00 C ATOM 608 O GLY A 79 -27.586 -24.685 8.834 1.00 0.00 O ATOM 0 H GLY A 79 -30.926 -21.944 8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.983 -22.524 7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.264 -22.291 9.030 1.00 0.00 H new ATOM 612 N HIS A 80 -29.716 -25.209 8.343 1.00 0.00 N ATOM 613 CA HIS A 80 -29.422 -26.646 8.398 1.00 0.00 C ATOM 614 C HIS A 80 -29.546 -27.270 7.010 1.00 0.00 C ATOM 615 O HIS A 80 -30.640 -27.361 6.446 1.00 0.00 O ATOM 616 CB HIS A 80 -30.382 -27.339 9.370 1.00 0.00 C ATOM 617 CG HIS A 80 -29.920 -27.128 10.788 1.00 0.00 C ATOM 618 ND1 HIS A 80 -29.696 -25.868 11.317 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.636 -28.014 11.798 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.297 -26.027 12.594 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.243 -27.317 12.937 1.00 0.00 N ATOM 0 H HIS A 80 -30.683 -24.967 8.125 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.399 -26.779 8.750 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.389 -26.942 9.244 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.429 -28.405 9.149 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -29.812 -24.980 10.828 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -29.707 -29.089 11.720 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -29.051 -25.212 13.259 1.00 0.00 H new ATOM 629 N VAL A 81 -28.408 -27.718 6.478 1.00 0.00 N ATOM 630 CA VAL A 81 -28.374 -28.354 5.161 1.00 0.00 C ATOM 631 C VAL A 81 -27.300 -29.439 5.118 1.00 0.00 C ATOM 632 O VAL A 81 -26.111 -29.145 5.233 1.00 0.00 O ATOM 633 CB VAL A 81 -28.089 -27.307 4.080 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.306 -27.916 2.690 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.031 -26.116 4.265 1.00 0.00 C ATOM 0 H VAL A 81 -27.500 -27.652 6.938 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.346 -28.812 4.974 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.054 -26.976 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.101 -27.165 1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.633 -28.763 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.338 -28.254 2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -28.829 -25.370 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.064 -26.453 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -28.871 -25.675 5.249 1.00 0.00 H new ATOM 645 N GLU A 82 -27.719 -30.693 4.942 1.00 0.00 N ATOM 646 CA GLU A 82 -26.767 -31.806 4.875 1.00 0.00 C ATOM 647 C GLU A 82 -27.177 -32.799 3.791 1.00 0.00 C ATOM 648 O GLU A 82 -28.148 -33.537 3.947 1.00 0.00 O ATOM 649 CB GLU A 82 -26.711 -32.522 6.225 1.00 0.00 C ATOM 650 CG GLU A 82 -26.695 -31.486 7.352 1.00 0.00 C ATOM 651 CD GLU A 82 -26.465 -32.178 8.692 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.872 -33.244 8.693 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.887 -31.632 9.698 1.00 0.00 O ATOM 0 H GLU A 82 -28.698 -30.963 4.844 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.783 -31.405 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.572 -33.181 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.821 -33.148 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.909 -30.753 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.640 -30.942 7.371 1.00 0.00 H new ATOM 660 N GLY A 83 -26.423 -32.816 2.694 1.00 0.00 N ATOM 661 CA GLY A 83 -26.713 -33.729 1.592 1.00 0.00 C ATOM 662 C GLY A 83 -26.084 -33.230 0.296 1.00 0.00 C ATOM 663 O GLY A 83 -25.113 -32.471 0.315 1.00 0.00 O ATOM 0 H GLY A 83 -25.614 -32.213 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.332 -34.723 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.792 -33.823 1.466 1.00 0.00 H new ATOM 667 N SER A 84 -26.659 -33.649 -0.830 1.00 0.00 N ATOM 668 CA SER A 84 -26.170 -33.230 -2.143 1.00 0.00 C ATOM 669 C SER A 84 -27.081 -32.143 -2.703 1.00 0.00 C ATOM 670 O SER A 84 -28.263 -32.380 -2.953 1.00 0.00 O ATOM 671 CB SER A 84 -26.149 -34.424 -3.099 1.00 0.00 C ATOM 672 OG SER A 84 -25.306 -34.126 -4.205 1.00 0.00 O ATOM 0 H SER A 84 -27.462 -34.277 -0.860 1.00 0.00 H new ATOM 0 HA SER A 84 -25.158 -32.839 -2.039 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.788 -35.313 -2.581 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.159 -34.645 -3.446 1.00 0.00 H new ATOM 0 HG SER A 84 -25.806 -33.603 -4.866 1.00 0.00 H new ATOM 678 N VAL A 85 -26.534 -30.943 -2.884 1.00 0.00 N ATOM 679 CA VAL A 85 -27.317 -29.819 -3.399 1.00 0.00 C ATOM 680 C VAL A 85 -27.008 -29.555 -4.870 1.00 0.00 C ATOM 681 O VAL A 85 -25.848 -29.523 -5.279 1.00 0.00 O ATOM 682 CB VAL A 85 -27.012 -28.560 -2.583 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.030 -27.470 -2.922 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.098 -28.889 -1.091 1.00 0.00 C ATOM 0 H VAL A 85 -25.558 -30.723 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.373 -30.075 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.009 -28.206 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.812 -26.574 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.972 -27.236 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.033 -27.822 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.881 -27.994 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.101 -29.242 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.373 -29.665 -0.847 1.00 0.00 H new ATOM 694 N TYR A 86 -28.065 -29.349 -5.656 1.00 0.00 N ATOM 695 CA TYR A 86 -27.928 -29.066 -7.085 1.00 0.00 C ATOM 696 C TYR A 86 -28.824 -27.894 -7.461 1.00 0.00 C ATOM 697 O TYR A 86 -30.045 -27.972 -7.325 1.00 0.00 O ATOM 698 CB TYR A 86 -28.333 -30.289 -7.913 1.00 0.00 C ATOM 699 CG TYR A 86 -27.302 -31.379 -7.754 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.091 -31.304 -8.454 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.557 -32.464 -6.910 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.135 -32.317 -8.307 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.603 -33.476 -6.763 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.392 -33.403 -7.461 1.00 0.00 C ATOM 705 OH TYR A 86 -24.450 -34.401 -7.316 1.00 0.00 O ATOM 0 H TYR A 86 -29.030 -29.373 -5.325 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.886 -28.822 -7.293 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.310 -30.650 -7.591 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.425 -30.014 -8.964 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -25.895 -30.466 -9.106 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.491 -32.521 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.201 -32.261 -8.846 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -26.801 -34.314 -6.111 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.785 -35.079 -6.693 1.00 0.00 H new ATOM 715 N ALA A 87 -28.220 -26.807 -7.927 1.00 0.00 N ATOM 716 CA ALA A 87 -28.998 -25.633 -8.305 1.00 0.00 C ATOM 717 C ALA A 87 -28.186 -24.698 -9.195 1.00 0.00 C ATOM 718 O ALA A 87 -27.014 -24.946 -9.471 1.00 0.00 O ATOM 719 CB ALA A 87 -29.447 -24.881 -7.050 1.00 0.00 C ATOM 0 H ALA A 87 -27.212 -26.714 -8.051 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.870 -25.971 -8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.028 -24.005 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.062 -25.537 -6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.572 -24.565 -6.483 1.00 0.00 H new ATOM 725 N GLU A 88 -28.826 -23.621 -9.642 1.00 0.00 N ATOM 726 CA GLU A 88 -28.171 -22.639 -10.504 1.00 0.00 C ATOM 727 C GLU A 88 -27.602 -21.499 -9.668 1.00 0.00 C ATOM 728 O GLU A 88 -26.476 -21.053 -9.886 1.00 0.00 O ATOM 729 CB GLU A 88 -29.178 -22.080 -11.512 1.00 0.00 C ATOM 730 CG GLU A 88 -30.056 -23.213 -12.049 1.00 0.00 C ATOM 731 CD GLU A 88 -31.086 -22.652 -13.020 1.00 0.00 C ATOM 732 OE1 GLU A 88 -31.253 -21.444 -13.041 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.694 -23.437 -13.729 1.00 0.00 O ATOM 0 H GLU A 88 -29.798 -23.405 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.357 -23.130 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.799 -21.320 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.652 -21.594 -12.334 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.438 -23.958 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.558 -23.719 -11.224 1.00 0.00 H new ATOM 740 N ALA A 89 -28.392 -21.040 -8.701 1.00 0.00 N ATOM 741 CA ALA A 89 -27.979 -19.956 -7.812 1.00 0.00 C ATOM 742 C ALA A 89 -28.221 -20.370 -6.370 1.00 0.00 C ATOM 743 O ALA A 89 -29.222 -21.019 -6.066 1.00 0.00 O ATOM 744 CB ALA A 89 -28.775 -18.687 -8.123 1.00 0.00 C ATOM 0 H ALA A 89 -29.326 -21.403 -8.512 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.919 -19.752 -7.963 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.459 -17.886 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.596 -18.389 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.838 -18.880 -7.980 1.00 0.00 H new ATOM 750 N VAL A 90 -27.296 -20.015 -5.481 1.00 0.00 N ATOM 751 CA VAL A 90 -27.433 -20.388 -4.074 1.00 0.00 C ATOM 752 C VAL A 90 -26.944 -19.278 -3.149 1.00 0.00 C ATOM 753 O VAL A 90 -25.747 -19.004 -3.068 1.00 0.00 O ATOM 754 CB VAL A 90 -26.628 -21.662 -3.808 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.108 -22.316 -2.512 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.825 -22.639 -4.969 1.00 0.00 C ATOM 0 H VAL A 90 -26.457 -19.479 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.490 -20.557 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.572 -21.407 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.532 -23.223 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.970 -21.623 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -28.164 -22.569 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.252 -23.547 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.882 -22.889 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.481 -22.178 -5.895 1.00 0.00 H new ATOM 766 N GLU A 91 -27.883 -18.663 -2.430 1.00 0.00 N ATOM 767 CA GLU A 91 -27.550 -17.605 -1.478 1.00 0.00 C ATOM 768 C GLU A 91 -27.624 -18.170 -0.066 1.00 0.00 C ATOM 769 O GLU A 91 -28.711 -18.422 0.455 1.00 0.00 O ATOM 770 CB GLU A 91 -28.531 -16.438 -1.620 1.00 0.00 C ATOM 771 CG GLU A 91 -28.644 -16.042 -3.094 1.00 0.00 C ATOM 772 CD GLU A 91 -29.687 -14.942 -3.261 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.391 -13.812 -2.908 1.00 0.00 O ATOM 774 OE2 GLU A 91 -30.767 -15.245 -3.741 1.00 0.00 O ATOM 0 H GLU A 91 -28.878 -18.879 -2.489 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.543 -17.240 -1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.509 -16.722 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.189 -15.588 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.678 -15.697 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.921 -16.910 -3.692 1.00 0.00 H new ATOM 781 N VAL A 92 -26.463 -18.396 0.540 1.00 0.00 N ATOM 782 CA VAL A 92 -26.412 -18.969 1.884 1.00 0.00 C ATOM 783 C VAL A 92 -26.465 -17.888 2.959 1.00 0.00 C ATOM 784 O VAL A 92 -25.798 -16.863 2.863 1.00 0.00 O ATOM 785 CB VAL A 92 -25.135 -19.793 2.040 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.102 -20.443 3.425 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.105 -20.887 0.969 1.00 0.00 C ATOM 0 H VAL A 92 -25.552 -18.194 0.128 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.285 -19.609 2.012 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.270 -19.140 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.189 -21.029 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.126 -19.668 4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.967 -21.095 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.195 -21.477 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.974 -21.535 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.125 -20.429 -0.020 1.00 0.00 H new ATOM 797 N ARG A 93 -27.266 -18.148 3.988 1.00 0.00 N ATOM 798 CA ARG A 93 -27.432 -17.239 5.112 1.00 0.00 C ATOM 799 C ARG A 93 -27.401 -18.055 6.401 1.00 0.00 C ATOM 800 O ARG A 93 -27.921 -17.634 7.434 1.00 0.00 O ATOM 801 CB ARG A 93 -28.767 -16.492 4.985 1.00 0.00 C ATOM 802 CG ARG A 93 -28.728 -15.198 5.803 1.00 0.00 C ATOM 803 CD ARG A 93 -29.987 -14.382 5.509 1.00 0.00 C ATOM 804 NE ARG A 93 -30.094 -13.264 6.438 1.00 0.00 N ATOM 805 CZ ARG A 93 -30.859 -12.212 6.164 1.00 0.00 C ATOM 806 NH1 ARG A 93 -31.532 -12.167 5.047 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.939 -11.225 7.014 1.00 0.00 N ATOM 0 H ARG A 93 -27.820 -19.001 4.064 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.628 -16.503 5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -28.966 -16.263 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.582 -17.127 5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.669 -15.427 6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.838 -14.621 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -29.957 -14.011 4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.868 -15.018 5.592 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.572 -13.289 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -31.471 -12.939 4.384 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.119 -11.359 4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.415 -11.261 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -31.526 -10.418 6.804 1.00 0.00 H new ATOM 821 N GLY A 94 -26.820 -19.252 6.308 1.00 0.00 N ATOM 822 CA GLY A 94 -26.759 -20.162 7.446 1.00 0.00 C ATOM 823 C GLY A 94 -25.644 -21.201 7.281 1.00 0.00 C ATOM 824 O GLY A 94 -24.616 -20.919 6.671 1.00 0.00 O ATOM 0 H GLY A 94 -26.387 -19.611 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.593 -19.592 8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.717 -20.670 7.557 1.00 0.00 H new ATOM 828 N ARG A 95 -25.828 -22.387 7.873 1.00 0.00 N ATOM 829 CA ARG A 95 -24.792 -23.432 7.827 1.00 0.00 C ATOM 830 C ARG A 95 -25.161 -24.601 6.906 1.00 0.00 C ATOM 831 O ARG A 95 -26.275 -25.141 6.947 1.00 0.00 O ATOM 832 CB ARG A 95 -24.551 -23.971 9.244 1.00 0.00 C ATOM 833 CG ARG A 95 -24.667 -22.831 10.262 1.00 0.00 C ATOM 834 CD ARG A 95 -24.372 -23.369 11.663 1.00 0.00 C ATOM 835 NE ARG A 95 -23.030 -23.933 11.715 1.00 0.00 N ATOM 836 CZ ARG A 95 -22.628 -24.657 12.756 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.444 -24.876 13.751 1.00 0.00 N ATOM 838 NH2 ARG A 95 -21.419 -25.147 12.782 1.00 0.00 N ATOM 0 H ARG A 95 -26.672 -22.648 8.384 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.891 -22.970 7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.277 -24.751 9.474 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.563 -24.427 9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.968 -22.033 10.012 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.668 -22.400 10.229 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.466 -22.567 12.395 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.105 -24.131 11.929 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.387 -23.770 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.389 -24.492 13.730 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.137 -25.431 14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -20.782 -24.975 12.004 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -21.111 -25.702 13.580 1.00 0.00 H new ATOM 852 N VAL A 96 -24.182 -24.991 6.087 1.00 0.00 N ATOM 853 CA VAL A 96 -24.338 -26.100 5.148 1.00 0.00 C ATOM 854 C VAL A 96 -23.055 -26.933 5.115 1.00 0.00 C ATOM 855 O VAL A 96 -21.962 -26.405 4.909 1.00 0.00 O ATOM 856 CB VAL A 96 -24.649 -25.558 3.745 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.659 -24.444 3.390 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.530 -26.685 2.712 1.00 0.00 C ATOM 0 H VAL A 96 -23.264 -24.548 6.057 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.165 -26.731 5.474 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.665 -25.162 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.883 -24.062 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.745 -23.636 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.644 -24.840 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.752 -26.294 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.516 -27.086 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.237 -27.478 2.956 1.00 0.00 H new ATOM 868 N VAL A 97 -23.193 -28.240 5.324 1.00 0.00 N ATOM 869 CA VAL A 97 -22.034 -29.136 5.321 1.00 0.00 C ATOM 870 C VAL A 97 -22.362 -30.436 4.593 1.00 0.00 C ATOM 871 O VAL A 97 -23.353 -31.098 4.897 1.00 0.00 O ATOM 872 CB VAL A 97 -21.611 -29.442 6.758 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.235 -28.139 7.468 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.771 -30.107 7.502 1.00 0.00 C ATOM 0 H VAL A 97 -24.086 -28.701 5.496 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.215 -28.641 4.799 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.752 -30.113 6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.933 -28.357 8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.409 -27.662 6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.095 -27.469 7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.469 -30.325 8.526 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.630 -29.436 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.042 -31.035 6.998 1.00 0.00 H new ATOM 884 N GLY A 98 -21.518 -30.793 3.628 1.00 0.00 N ATOM 885 CA GLY A 98 -21.717 -32.016 2.855 1.00 0.00 C ATOM 886 C GLY A 98 -21.151 -31.861 1.446 1.00 0.00 C ATOM 887 O GLY A 98 -19.953 -32.034 1.224 1.00 0.00 O ATOM 0 H GLY A 98 -20.693 -30.255 3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.232 -32.853 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.780 -32.250 2.802 1.00 0.00 H new ATOM 891 N ALA A 99 -22.022 -31.529 0.499 1.00 0.00 N ATOM 892 CA ALA A 99 -21.599 -31.347 -0.884 1.00 0.00 C ATOM 893 C ALA A 99 -22.636 -30.533 -1.647 1.00 0.00 C ATOM 894 O ALA A 99 -23.836 -30.794 -1.551 1.00 0.00 O ATOM 895 CB ALA A 99 -21.411 -32.706 -1.562 1.00 0.00 C ATOM 0 H ALA A 99 -23.018 -31.381 0.662 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.650 -30.811 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.095 -32.557 -2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.651 -33.277 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.353 -33.254 -1.546 1.00 0.00 H new ATOM 901 N ILE A 100 -22.171 -29.539 -2.402 1.00 0.00 N ATOM 902 CA ILE A 100 -23.075 -28.687 -3.176 1.00 0.00 C ATOM 903 C ILE A 100 -22.449 -28.318 -4.516 1.00 0.00 C ATOM 904 O ILE A 100 -21.259 -28.011 -4.597 1.00 0.00 O ATOM 905 CB ILE A 100 -23.400 -27.419 -2.368 1.00 0.00 C ATOM 906 CG1 ILE A 100 -24.063 -26.342 -3.278 1.00 0.00 C ATOM 907 CG2 ILE A 100 -22.116 -26.882 -1.725 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.035 -25.316 -3.790 1.00 0.00 C ATOM 0 H ILE A 100 -21.183 -29.304 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.997 -29.234 -3.374 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.112 -27.667 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -24.544 -26.829 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.845 -25.826 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -22.344 -25.983 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.697 -27.639 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.392 -26.642 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -23.537 -24.582 -4.421 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.572 -24.810 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.267 -25.828 -4.370 1.00 0.00 H new ATOM 920 N THR A 101 -23.264 -28.350 -5.569 1.00 0.00 N ATOM 921 CA THR A 101 -22.800 -28.015 -6.914 1.00 0.00 C ATOM 922 C THR A 101 -23.780 -27.061 -7.592 1.00 0.00 C ATOM 923 O THR A 101 -24.996 -27.214 -7.470 1.00 0.00 O ATOM 924 CB THR A 101 -22.663 -29.291 -7.749 1.00 0.00 C ATOM 925 OG1 THR A 101 -21.695 -30.142 -7.151 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.218 -28.932 -9.168 1.00 0.00 C ATOM 0 H THR A 101 -24.250 -28.605 -5.516 1.00 0.00 H new ATOM 0 HA THR A 101 -21.829 -27.526 -6.837 1.00 0.00 H new ATOM 0 HB THR A 101 -23.625 -29.802 -7.791 1.00 0.00 H new ATOM 0 HG1 THR A 101 -21.606 -30.961 -7.682 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.121 -29.842 -9.760 1.00 0.00 H new ATOM 0 HG22 THR A 101 -22.959 -28.277 -9.627 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.256 -28.420 -9.129 1.00 0.00 H new ATOM 934 N SER A 102 -23.241 -26.078 -8.306 1.00 0.00 N ATOM 935 CA SER A 102 -24.079 -25.107 -8.998 1.00 0.00 C ATOM 936 C SER A 102 -23.233 -24.210 -9.893 1.00 0.00 C ATOM 937 O SER A 102 -22.004 -24.262 -9.861 1.00 0.00 O ATOM 938 CB SER A 102 -24.839 -24.253 -7.982 1.00 0.00 C ATOM 939 OG SER A 102 -23.950 -23.850 -6.948 1.00 0.00 O ATOM 0 H SER A 102 -22.238 -25.934 -8.420 1.00 0.00 H new ATOM 0 HA SER A 102 -24.792 -25.649 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.266 -23.378 -8.472 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.670 -24.820 -7.562 1.00 0.00 H new ATOM 0 HG SER A 102 -24.440 -23.788 -6.101 1.00 0.00 H new ATOM 945 N LYS A 103 -23.901 -23.387 -10.696 1.00 0.00 N ATOM 946 CA LYS A 103 -23.202 -22.482 -11.602 1.00 0.00 C ATOM 947 C LYS A 103 -22.767 -21.217 -10.866 1.00 0.00 C ATOM 948 O LYS A 103 -21.649 -20.735 -11.052 1.00 0.00 O ATOM 949 CB LYS A 103 -24.117 -22.110 -12.775 1.00 0.00 C ATOM 950 CG LYS A 103 -24.146 -23.258 -13.789 1.00 0.00 C ATOM 951 CD LYS A 103 -24.648 -24.536 -13.110 1.00 0.00 C ATOM 952 CE LYS A 103 -25.058 -25.554 -14.176 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.269 -26.886 -13.540 1.00 0.00 N ATOM 0 H LYS A 103 -24.918 -23.328 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.314 -22.988 -11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.125 -21.906 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.759 -21.198 -13.253 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -24.795 -23.000 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.149 -23.420 -14.198 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.867 -24.954 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.496 -24.308 -12.464 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.972 -25.228 -14.672 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.286 -25.624 -14.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.548 -27.577 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.387 -27.198 -13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.020 -26.814 -12.824 1.00 0.00 H new ATOM 967 N GLN A 104 -23.656 -20.684 -10.028 1.00 0.00 N ATOM 968 CA GLN A 104 -23.358 -19.469 -9.264 1.00 0.00 C ATOM 969 C GLN A 104 -23.586 -19.707 -7.773 1.00 0.00 C ATOM 970 O GLN A 104 -24.661 -20.147 -7.362 1.00 0.00 O ATOM 971 CB GLN A 104 -24.255 -18.325 -9.742 1.00 0.00 C ATOM 972 CG GLN A 104 -23.711 -16.994 -9.217 1.00 0.00 C ATOM 973 CD GLN A 104 -22.427 -16.628 -9.955 1.00 0.00 C ATOM 974 OE1 GLN A 104 -21.343 -16.671 -9.375 1.00 0.00 O ATOM 975 NE2 GLN A 104 -22.487 -16.268 -11.209 1.00 0.00 N ATOM 0 H GLN A 104 -24.585 -21.071 -9.860 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.313 -19.205 -9.423 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.293 -18.310 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.275 -18.477 -9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.455 -16.209 -9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -23.517 -17.068 -8.147 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -23.387 -16.233 -11.687 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -21.634 -16.022 -11.710 1.00 0.00 H new ATOM 984 N VAL A 105 -22.564 -19.416 -6.969 1.00 0.00 N ATOM 985 CA VAL A 105 -22.653 -19.601 -5.518 1.00 0.00 C ATOM 986 C VAL A 105 -22.134 -18.367 -4.790 1.00 0.00 C ATOM 987 O VAL A 105 -21.033 -17.887 -5.060 1.00 0.00 O ATOM 988 CB VAL A 105 -21.833 -20.822 -5.097 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.840 -20.942 -3.572 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.448 -22.082 -5.710 1.00 0.00 C ATOM 0 H VAL A 105 -21.668 -19.053 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.699 -19.755 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.807 -20.709 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.256 -21.812 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.404 -20.044 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.866 -21.055 -3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.865 -22.954 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.474 -22.194 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.443 -21.997 -6.797 1.00 0.00 H new ATOM 1000 N ARG A 106 -22.937 -17.860 -3.856 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.563 -16.681 -3.075 1.00 0.00 C ATOM 1002 C ARG A 106 -22.786 -16.949 -1.592 1.00 0.00 C ATOM 1003 O ARG A 106 -23.908 -17.225 -1.163 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.397 -15.476 -3.519 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.605 -15.531 -5.035 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.316 -14.259 -5.502 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.873 -14.452 -6.837 1.00 0.00 N ATOM 1008 CZ ARG A 106 -26.066 -15.013 -7.011 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.760 -15.402 -5.976 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -26.541 -15.176 -8.215 1.00 0.00 N ATOM 0 H ARG A 106 -23.851 -18.247 -3.621 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.508 -16.464 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.360 -15.479 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.893 -14.550 -3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.644 -15.629 -5.541 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.196 -16.408 -5.300 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.111 -14.001 -4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.615 -13.424 -5.510 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.338 -14.151 -7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.387 -15.275 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.675 -15.832 -6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.997 -14.873 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.456 -15.606 -8.348 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.710 -16.879 -0.810 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.812 -17.133 0.624 1.00 0.00 C ATOM 1026 C LEU A 107 -22.189 -15.857 1.377 1.00 0.00 C ATOM 1027 O LEU A 107 -21.330 -15.045 1.727 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.471 -17.669 1.140 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.341 -19.156 0.790 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.491 -19.347 -0.720 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -18.967 -19.664 1.232 1.00 0.00 C ATOM 0 H LEU A 107 -20.772 -16.652 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.594 -17.872 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.649 -17.108 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.404 -17.532 2.219 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.122 -19.716 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.398 -20.405 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.470 -18.986 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.713 -18.786 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.873 -20.721 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.188 -19.100 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.860 -19.533 2.309 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.488 -15.709 1.632 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.017 -14.557 2.362 1.00 0.00 C ATOM 1045 C TYR A 108 -24.139 -14.884 3.855 1.00 0.00 C ATOM 1046 O TYR A 108 -24.146 -16.049 4.247 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.397 -14.167 1.792 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.235 -13.195 0.644 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.973 -13.669 -0.648 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.351 -11.819 0.873 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.829 -12.766 -1.709 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.207 -10.918 -0.188 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.946 -11.391 -1.478 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.803 -10.501 -2.525 1.00 0.00 O ATOM 0 H TYR A 108 -24.200 -16.379 1.341 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.331 -13.718 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.922 -15.059 1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.008 -13.717 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.882 -14.730 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.552 -11.453 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.628 -13.131 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.297 -9.857 -0.011 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.914 -9.585 -2.194 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.260 -13.854 4.680 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.414 -14.057 6.118 1.00 0.00 C ATOM 1066 C GLY A 109 -23.302 -14.923 6.702 1.00 0.00 C ATOM 1067 O GLY A 109 -22.234 -15.078 6.110 1.00 0.00 O ATOM 0 H GLY A 109 -24.255 -12.878 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.420 -13.090 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.378 -14.525 6.316 1.00 0.00 H new ATOM 1071 N THR A 110 -23.584 -15.497 7.870 1.00 0.00 N ATOM 1072 CA THR A 110 -22.644 -16.376 8.567 1.00 0.00 C ATOM 1073 C THR A 110 -22.444 -17.667 7.777 1.00 0.00 C ATOM 1074 O THR A 110 -22.248 -18.738 8.352 1.00 0.00 O ATOM 1075 CB THR A 110 -23.169 -16.706 9.966 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.334 -17.688 10.563 1.00 0.00 O ATOM 1077 CG2 THR A 110 -24.599 -17.241 9.869 1.00 0.00 C ATOM 0 H THR A 110 -24.469 -15.367 8.360 1.00 0.00 H new ATOM 0 HA THR A 110 -21.688 -15.860 8.656 1.00 0.00 H new ATOM 0 HB THR A 110 -23.165 -15.803 10.576 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.347 -18.503 10.019 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.969 -17.475 10.867 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.240 -16.487 9.412 1.00 0.00 H new ATOM 0 HG23 THR A 110 -24.609 -18.144 9.258 1.00 0.00 H new ATOM 1085 N SER A 111 -22.541 -17.558 6.459 1.00 0.00 N ATOM 1086 CA SER A 111 -22.420 -18.713 5.583 1.00 0.00 C ATOM 1087 C SER A 111 -21.238 -19.590 5.979 1.00 0.00 C ATOM 1088 O SER A 111 -20.138 -19.103 6.240 1.00 0.00 O ATOM 1089 CB SER A 111 -22.256 -18.232 4.136 1.00 0.00 C ATOM 1090 OG SER A 111 -21.568 -16.989 4.139 1.00 0.00 O ATOM 0 H SER A 111 -22.704 -16.677 5.972 1.00 0.00 H new ATOM 0 HA SER A 111 -23.324 -19.315 5.675 1.00 0.00 H new ATOM 0 HB2 SER A 111 -21.701 -18.968 3.555 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.232 -18.122 3.663 1.00 0.00 H new ATOM 0 HG SER A 111 -22.213 -16.258 4.240 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.492 -20.899 6.017 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.470 -21.875 6.377 1.00 0.00 C ATOM 1098 C TYR A 112 -20.557 -23.087 5.457 1.00 0.00 C ATOM 1099 O TYR A 112 -21.565 -23.793 5.454 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.664 -22.326 7.827 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.453 -23.106 8.277 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.264 -22.435 8.579 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.520 -24.499 8.392 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.140 -23.155 8.996 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.394 -25.221 8.809 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.205 -24.549 9.112 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.096 -25.260 9.524 1.00 0.00 O ATOM 0 H TYR A 112 -22.402 -21.306 5.801 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.490 -21.409 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.812 -21.460 8.472 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.559 -22.943 7.911 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.214 -21.360 8.490 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.439 -25.017 8.160 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.222 -22.636 9.229 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.444 -26.296 8.897 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.312 -26.216 9.552 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.501 -23.331 4.677 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.486 -24.476 3.755 1.00 0.00 C ATOM 1119 C VAL A 113 -18.312 -25.403 4.064 1.00 0.00 C ATOM 1120 O VAL A 113 -17.151 -24.992 4.022 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.396 -23.982 2.303 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.957 -25.044 1.354 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.209 -22.692 2.156 1.00 0.00 C ATOM 0 H VAL A 113 -18.655 -22.762 4.662 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.412 -25.035 3.886 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.352 -23.793 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.890 -24.686 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.381 -25.964 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.000 -25.239 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.147 -22.338 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.251 -22.887 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.808 -21.931 2.826 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.629 -26.661 4.381 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.600 -27.655 4.702 1.00 0.00 C ATOM 1135 C ASP A 114 -17.857 -28.957 3.952 1.00 0.00 C ATOM 1136 O ASP A 114 -18.759 -29.717 4.302 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.595 -27.931 6.207 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.417 -28.828 6.570 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.876 -29.454 5.673 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -16.072 -28.877 7.740 1.00 0.00 O ATOM 0 H ASP A 114 -19.585 -27.015 4.422 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.632 -27.257 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.530 -26.992 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.530 -28.408 6.500 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.056 -29.212 2.922 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.207 -30.429 2.131 1.00 0.00 C ATOM 1147 C GLY A 115 -16.713 -30.217 0.705 1.00 0.00 C ATOM 1148 O GLY A 115 -15.862 -29.363 0.451 1.00 0.00 O ATOM 0 H GLY A 115 -16.301 -28.598 2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.649 -31.241 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.255 -30.730 2.116 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.254 -31.001 -0.224 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.867 -30.895 -1.630 1.00 0.00 C ATOM 1154 C ASP A 116 -17.794 -29.936 -2.367 1.00 0.00 C ATOM 1155 O ASP A 116 -18.993 -30.192 -2.491 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.934 -32.271 -2.295 1.00 0.00 C ATOM 1157 CG ASP A 116 -15.805 -33.157 -1.782 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.365 -32.934 -0.666 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.398 -34.046 -2.511 1.00 0.00 O ATOM 0 H ASP A 116 -17.958 -31.713 -0.031 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.847 -30.514 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -17.897 -32.738 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -16.860 -32.164 -3.377 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.235 -28.829 -2.859 1.00 0.00 N ATOM 1165 CA ILE A 117 -18.026 -27.835 -3.589 1.00 0.00 C ATOM 1166 C ILE A 117 -17.487 -27.665 -5.005 1.00 0.00 C ATOM 1167 O ILE A 117 -16.278 -27.559 -5.211 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.985 -26.493 -2.857 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.817 -25.465 -3.627 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.541 -26.007 -2.762 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -19.089 -24.258 -2.729 1.00 0.00 C ATOM 0 H ILE A 117 -16.246 -28.599 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.057 -28.183 -3.643 1.00 0.00 H new ATOM 0 HB ILE A 117 -18.394 -26.616 -1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.287 -25.151 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.757 -25.911 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.513 -25.050 -2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.947 -26.738 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.131 -25.886 -3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.682 -23.524 -3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -19.637 -24.580 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.143 -23.808 -2.427 1.00 0.00 H new ATOM 1183 N THR A 118 -18.393 -27.646 -5.984 1.00 0.00 N ATOM 1184 CA THR A 118 -18.003 -27.495 -7.387 1.00 0.00 C ATOM 1185 C THR A 118 -18.856 -26.429 -8.067 1.00 0.00 C ATOM 1186 O THR A 118 -20.080 -26.421 -7.938 1.00 0.00 O ATOM 1187 CB THR A 118 -18.175 -28.829 -8.119 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.549 -29.862 -7.370 1.00 0.00 O ATOM 1189 CG2 THR A 118 -17.535 -28.741 -9.506 1.00 0.00 C ATOM 0 H THR A 118 -19.398 -27.733 -5.832 1.00 0.00 H new ATOM 0 HA THR A 118 -16.958 -27.188 -7.425 1.00 0.00 H new ATOM 0 HB THR A 118 -19.237 -29.050 -8.227 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.660 -30.717 -7.836 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.659 -29.692 -10.025 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.017 -27.949 -10.079 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.473 -28.519 -9.403 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.198 -25.532 -8.795 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.900 -24.463 -9.495 1.00 0.00 C ATOM 1199 C HIS A 119 -17.953 -23.728 -10.437 1.00 0.00 C ATOM 1200 O HIS A 119 -16.738 -23.921 -10.386 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.494 -23.477 -8.485 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.489 -23.207 -7.398 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.835 -22.574 -6.214 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.146 -23.476 -7.299 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.724 -22.485 -5.461 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.666 -23.020 -6.076 1.00 0.00 N ATOM 0 H HIS A 119 -17.185 -25.524 -8.915 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.705 -24.905 -10.082 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.764 -22.547 -8.985 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.409 -23.886 -8.056 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.553 -23.967 -8.056 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.691 -22.036 -4.479 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.711 -23.081 -5.724 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.517 -22.886 -11.300 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.719 -22.121 -12.258 1.00 0.00 C ATOM 1216 C GLU A 120 -17.519 -20.691 -11.765 1.00 0.00 C ATOM 1217 O GLU A 120 -16.458 -20.100 -11.957 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.424 -22.106 -13.616 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.031 -23.485 -13.885 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.496 -23.576 -15.332 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -18.688 -23.329 -16.212 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -20.656 -23.891 -15.542 1.00 0.00 O ATOM 0 H GLU A 120 -19.521 -22.716 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.742 -22.594 -12.359 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.204 -21.344 -13.626 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.716 -21.847 -14.404 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.294 -24.262 -13.682 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.871 -23.659 -13.213 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.552 -20.143 -11.124 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.497 -18.779 -10.595 1.00 0.00 C ATOM 1231 C GLN A 121 -18.867 -18.778 -9.116 1.00 0.00 C ATOM 1232 O GLN A 121 -19.849 -19.403 -8.712 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.462 -17.882 -11.372 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.123 -17.946 -12.863 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.033 -17.004 -13.645 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -20.402 -15.875 -13.107 1.00 0.00 O flip ATOM 1237 NE2 GLN A 121 -20.415 -17.305 -14.775 1.00 0.00 N flip ATOM 0 H GLN A 121 -19.437 -20.622 -10.958 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.483 -18.395 -10.707 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.490 -18.205 -11.207 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.389 -16.855 -11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.080 -17.671 -13.020 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.242 -18.966 -13.228 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.124 -18.189 -15.193 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.022 -16.671 -15.294 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.069 -18.084 -8.307 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.315 -18.019 -6.867 1.00 0.00 C ATOM 1248 C LEU A 122 -18.068 -16.610 -6.337 1.00 0.00 C ATOM 1249 O LEU A 122 -17.226 -15.877 -6.855 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.396 -19.007 -6.132 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.945 -18.887 -6.662 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.948 -19.158 -5.529 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.706 -19.910 -7.784 1.00 0.00 C ATOM 0 H LEU A 122 -17.251 -17.562 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.357 -18.284 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.417 -18.806 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.759 -20.025 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.801 -17.878 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.931 -19.071 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.099 -18.432 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.105 -20.164 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.683 -19.817 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.863 -20.917 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.402 -19.722 -8.602 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.808 -16.244 -5.293 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.674 -14.925 -4.675 1.00 0.00 C ATOM 1267 C ALA A 123 -18.621 -15.069 -3.158 1.00 0.00 C ATOM 1268 O ALA A 123 -19.371 -15.850 -2.575 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.860 -14.043 -5.067 1.00 0.00 C ATOM 0 H ALA A 123 -19.508 -16.843 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.752 -14.461 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.753 -13.062 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.887 -13.931 -6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.786 -14.506 -4.727 1.00 0.00 H new ATOM 1275 N MET A 124 -17.722 -14.320 -2.521 1.00 0.00 N ATOM 1276 CA MET A 124 -17.572 -14.381 -1.065 1.00 0.00 C ATOM 1277 C MET A 124 -17.986 -13.064 -0.421 1.00 0.00 C ATOM 1278 O MET A 124 -17.468 -12.002 -0.766 1.00 0.00 O ATOM 1279 CB MET A 124 -16.117 -14.684 -0.711 1.00 0.00 C ATOM 1280 CG MET A 124 -15.706 -16.021 -1.334 1.00 0.00 C ATOM 1281 SD MET A 124 -16.660 -17.357 -0.574 1.00 0.00 S ATOM 1282 CE MET A 124 -16.368 -18.605 -1.851 1.00 0.00 C ATOM 0 H MET A 124 -17.090 -13.668 -2.985 1.00 0.00 H new ATOM 0 HA MET A 124 -18.218 -15.172 -0.686 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.470 -13.887 -1.076 1.00 0.00 H new ATOM 0 HB3 MET A 124 -15.996 -14.723 0.372 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.880 -16.002 -2.410 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.640 -16.191 -1.186 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.690 -19.581 -1.487 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.933 -18.348 -2.747 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.305 -18.640 -2.090 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.922 -13.144 0.525 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.406 -11.956 1.231 1.00 0.00 C ATOM 1294 C GLU A 125 -19.153 -12.095 2.729 1.00 0.00 C ATOM 1295 O GLU A 125 -19.107 -13.205 3.259 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.904 -11.777 0.979 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.380 -10.475 1.629 1.00 0.00 C ATOM 1298 CD GLU A 125 -22.733 -10.070 1.054 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -22.795 -9.811 -0.136 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -23.687 -10.022 1.814 1.00 0.00 O ATOM 0 H GLU A 125 -19.360 -14.017 0.820 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.869 -11.083 0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.103 -11.755 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.456 -12.623 1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.458 -10.605 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.650 -9.684 1.455 1.00 0.00 H new ATOM 1307 N THR A 126 -18.987 -10.962 3.406 1.00 0.00 N ATOM 1308 CA THR A 126 -18.736 -10.969 4.844 1.00 0.00 C ATOM 1309 C THR A 126 -19.592 -12.025 5.540 1.00 0.00 C ATOM 1310 O THR A 126 -20.777 -12.172 5.241 1.00 0.00 O ATOM 1311 CB THR A 126 -19.047 -9.592 5.435 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.255 -9.716 6.835 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.306 -9.024 4.778 1.00 0.00 C ATOM 0 H THR A 126 -19.021 -10.033 2.985 1.00 0.00 H new ATOM 0 HA THR A 126 -17.685 -11.208 5.005 1.00 0.00 H new ATOM 0 HB THR A 126 -18.210 -8.919 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.453 -8.835 7.216 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.526 -8.043 5.200 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.145 -8.929 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.146 -9.694 4.961 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.983 -12.756 6.472 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.696 -13.798 7.210 1.00 0.00 C ATOM 1323 C GLY A 127 -19.514 -15.161 6.550 1.00 0.00 C ATOM 1324 O GLY A 127 -20.076 -16.162 7.001 1.00 0.00 O ATOM 0 H GLY A 127 -18.003 -12.647 6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.331 -13.836 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.757 -13.553 7.258 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.736 -15.193 5.469 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.485 -16.442 4.752 1.00 0.00 C ATOM 1330 C ALA A 128 -17.236 -17.147 5.284 1.00 0.00 C ATOM 1331 O ALA A 128 -16.123 -16.636 5.154 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.307 -16.149 3.261 1.00 0.00 C ATOM 0 H ALA A 128 -18.272 -14.375 5.073 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.341 -17.100 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.120 -17.081 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.212 -15.683 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.462 -15.475 3.121 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.426 -18.339 5.851 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.309 -19.142 6.369 1.00 0.00 C ATOM 1340 C PHE A 129 -16.426 -20.563 5.827 1.00 0.00 C ATOM 1341 O PHE A 129 -17.263 -21.338 6.286 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.341 -19.162 7.904 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.698 -17.904 8.447 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.335 -17.672 8.234 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.465 -16.975 9.160 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.737 -16.509 8.733 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -15.867 -15.812 9.660 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.503 -15.578 9.446 1.00 0.00 C ATOM 0 H PHE A 129 -18.342 -18.773 5.965 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.364 -18.703 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.371 -19.235 8.254 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.814 -20.041 8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.744 -18.390 7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.517 -17.155 9.324 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.685 -16.329 8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.458 -15.095 10.211 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.042 -14.680 9.830 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.609 -20.908 4.835 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.684 -22.246 4.239 1.00 0.00 C ATOM 1360 C PHE A 130 -14.324 -22.900 4.090 1.00 0.00 C ATOM 1361 O PHE A 130 -13.477 -22.427 3.333 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.327 -22.147 2.853 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.683 -21.020 2.088 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.971 -19.693 2.428 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.796 -21.298 1.042 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.373 -18.645 1.724 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.198 -20.249 0.338 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.486 -18.921 0.678 1.00 0.00 C ATOM 0 H PHE A 130 -14.900 -20.296 4.431 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.280 -22.862 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.203 -23.086 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.399 -21.973 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.656 -19.479 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.574 -22.322 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.596 -17.621 1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.513 -20.463 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.024 -18.111 0.133 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.150 -24.044 4.752 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.918 -24.809 4.609 1.00 0.00 C ATOM 1380 C GLN A 131 -13.299 -26.176 4.067 1.00 0.00 C ATOM 1381 O GLN A 131 -13.762 -27.052 4.796 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.223 -24.958 5.965 1.00 0.00 C ATOM 1383 CG GLN A 131 -10.875 -25.657 5.774 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.006 -25.467 7.013 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.344 -25.957 8.090 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -8.901 -24.779 6.924 1.00 0.00 N ATOM 0 H GLN A 131 -14.838 -24.454 5.383 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.228 -24.302 3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.075 -23.978 6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.850 -25.534 6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.031 -26.720 5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.367 -25.252 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -8.623 -24.374 6.030 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.315 -24.646 7.748 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.111 -26.326 2.769 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.436 -27.557 2.072 1.00 0.00 C ATOM 1397 C GLY A 132 -12.604 -27.652 0.811 1.00 0.00 C ATOM 1398 O GLY A 132 -11.886 -26.712 0.470 1.00 0.00 O ATOM 0 H GLY A 132 -12.728 -25.597 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.241 -28.415 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.497 -27.579 1.824 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.727 -28.751 0.082 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.992 -28.863 -1.163 1.00 0.00 C ATOM 1404 C ARG A 133 -12.785 -28.117 -2.229 1.00 0.00 C ATOM 1405 O ARG A 133 -13.873 -28.543 -2.631 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.833 -30.331 -1.565 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.968 -30.419 -2.823 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.597 -31.878 -3.092 1.00 0.00 C ATOM 1409 NE ARG A 133 -9.722 -31.961 -4.255 1.00 0.00 N ATOM 1410 CZ ARG A 133 -9.475 -33.123 -4.850 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -10.020 -34.220 -4.400 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -8.687 -33.165 -5.890 1.00 0.00 N ATOM 0 H ARG A 133 -13.310 -29.553 0.322 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.994 -28.439 -1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.373 -30.895 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.810 -30.777 -1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.507 -30.007 -3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.065 -29.821 -2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.099 -32.302 -2.220 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.499 -32.466 -3.262 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.291 -31.111 -4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.638 -34.187 -3.589 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.828 -35.110 -4.859 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.263 -32.307 -6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.495 -34.055 -6.349 1.00 0.00 H new ATOM 1426 N SER A 134 -12.245 -26.977 -2.655 1.00 0.00 N ATOM 1427 CA SER A 134 -12.910 -26.141 -3.647 1.00 0.00 C ATOM 1428 C SER A 134 -12.489 -26.538 -5.058 1.00 0.00 C ATOM 1429 O SER A 134 -11.334 -26.360 -5.445 1.00 0.00 O ATOM 1430 CB SER A 134 -12.564 -24.674 -3.400 1.00 0.00 C ATOM 1431 OG SER A 134 -13.192 -23.868 -4.389 1.00 0.00 O ATOM 0 H SER A 134 -11.350 -26.613 -2.328 1.00 0.00 H new ATOM 0 HA SER A 134 -13.987 -26.283 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.895 -24.373 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.484 -24.533 -3.432 1.00 0.00 H new ATOM 0 HG SER A 134 -12.972 -22.926 -4.231 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.437 -27.076 -5.822 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.164 -27.498 -7.194 1.00 0.00 C ATOM 1439 C LEU A 135 -13.661 -26.450 -8.182 1.00 0.00 C ATOM 1440 O LEU A 135 -14.867 -26.272 -8.360 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.860 -28.834 -7.480 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.438 -29.880 -6.439 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.426 -31.046 -6.462 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.033 -30.405 -6.759 1.00 0.00 C ATOM 0 H LEU A 135 -14.398 -27.230 -5.516 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.087 -27.615 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.942 -28.702 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.602 -29.181 -8.481 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.432 -29.417 -5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.128 -31.790 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.426 -30.681 -6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.430 -31.500 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.743 -31.146 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.033 -30.864 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.323 -29.578 -6.743 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.724 -25.758 -8.826 1.00 0.00 N ATOM 1457 CA LYS A 136 -13.073 -24.726 -9.800 1.00 0.00 C ATOM 1458 C LYS A 136 -13.126 -25.322 -11.204 1.00 0.00 C ATOM 1459 O LYS A 136 -12.309 -26.169 -11.563 1.00 0.00 O ATOM 1460 CB LYS A 136 -12.036 -23.589 -9.752 1.00 0.00 C ATOM 1461 CG LYS A 136 -10.630 -24.164 -9.480 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.362 -24.229 -7.965 1.00 0.00 C ATOM 1463 CE LYS A 136 -9.820 -22.882 -7.471 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.544 -22.573 -8.176 1.00 0.00 N ATOM 0 H LYS A 136 -11.722 -25.892 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.056 -24.325 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.038 -23.044 -10.696 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.303 -22.876 -8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.547 -25.161 -9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.876 -23.543 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.281 -24.477 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.645 -25.021 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.550 -22.094 -7.655 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.654 -22.917 -6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.914 -22.046 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.083 -23.460 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.744 -21.997 -9.019 1.00 0.00 H new ATOM 1478 N PHE A 137 -14.095 -24.870 -11.993 1.00 0.00 N ATOM 1479 CA PHE A 137 -14.251 -25.361 -13.355 1.00 0.00 C ATOM 1480 C PHE A 137 -13.293 -24.640 -14.299 1.00 0.00 C ATOM 1481 O PHE A 137 -13.367 -23.422 -14.460 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.690 -25.148 -13.825 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.909 -25.879 -15.127 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -15.598 -25.255 -16.342 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -16.421 -27.181 -15.121 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -15.802 -25.933 -17.549 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -16.623 -27.860 -16.328 1.00 0.00 C ATOM 1488 CZ PHE A 137 -16.314 -27.237 -17.542 1.00 0.00 C ATOM 0 H PHE A 137 -14.780 -24.168 -11.714 1.00 0.00 H new ATOM 0 HA PHE A 137 -14.019 -26.426 -13.365 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.388 -25.511 -13.070 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.887 -24.084 -13.956 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -15.201 -24.251 -16.347 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -16.661 -27.662 -14.184 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.565 -25.451 -18.486 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.018 -28.865 -16.322 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.470 -27.761 -18.473 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.397 -25.400 -14.918 1.00 0.00 N ATOM 1499 CA GLN A 138 -11.429 -24.823 -15.843 1.00 0.00 C ATOM 1500 C GLN A 138 -10.820 -25.910 -16.724 1.00 0.00 C ATOM 1501 O GLN A 138 -9.854 -26.566 -16.337 1.00 0.00 O ATOM 1502 CB GLN A 138 -10.320 -24.113 -15.058 1.00 0.00 C ATOM 1503 CG GLN A 138 -9.599 -23.110 -15.966 1.00 0.00 C ATOM 1504 CD GLN A 138 -10.414 -21.826 -16.081 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -11.451 -21.687 -15.433 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -10.002 -20.872 -16.871 1.00 0.00 N ATOM 0 H GLN A 138 -12.321 -26.410 -14.798 1.00 0.00 H new ATOM 0 HA GLN A 138 -11.942 -24.102 -16.479 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.745 -23.597 -14.197 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.609 -24.844 -14.673 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.611 -22.888 -15.563 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.450 -23.545 -16.954 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.142 -20.989 -17.407 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.540 -20.009 -16.952 1.00 0.00 H new ATOM 1515 N ARG A 139 -11.393 -26.098 -17.909 1.00 0.00 N ATOM 1516 CA ARG A 139 -10.896 -27.111 -18.832 1.00 0.00 C ATOM 1517 C ARG A 139 -11.550 -26.957 -20.201 1.00 0.00 C ATOM 1518 O ARG A 139 -12.594 -26.316 -20.331 1.00 0.00 O ATOM 1519 CB ARG A 139 -11.188 -28.509 -18.279 1.00 0.00 C ATOM 1520 CG ARG A 139 -10.314 -29.538 -18.999 1.00 0.00 C ATOM 1521 CD ARG A 139 -10.747 -30.948 -18.593 1.00 0.00 C ATOM 1522 NE ARG A 139 -10.041 -31.943 -19.390 1.00 0.00 N ATOM 1523 CZ ARG A 139 -10.212 -33.243 -19.174 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -11.024 -33.646 -18.236 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -9.567 -34.116 -19.898 1.00 0.00 N ATOM 0 H ARG A 139 -12.195 -25.567 -18.250 1.00 0.00 H new ATOM 0 HA ARG A 139 -9.819 -26.980 -18.940 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.991 -28.536 -17.207 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.242 -28.752 -18.416 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.403 -29.415 -20.078 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.265 -29.381 -18.746 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.542 -31.108 -17.534 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.823 -31.059 -18.730 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.405 -31.636 -20.126 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.527 -32.963 -17.669 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.156 -34.644 -18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.931 -33.801 -20.630 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.699 -35.114 -19.732 1.00 0.00 H new TER 1539 ARG A 139