USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1400 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 115 CYS SG : rot 138:sc= 1.13 USER MOD Set 1.2: A 121 GLN : amide:sc= 0.113 K(o=1.2,f=-0.6) USER MOD Set 2.1: A 23 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 25 CYS SG : rot 41:sc= 0.182 USER MOD Set 3.1: A 15 ASN : amide:sc= -3.26! C(o=-4.5!,f=-5.4!) USER MOD Set 3.2: A 17 GLN :FLIP amide:sc= -1.26 F(o=-6.7!,f=-4.5) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0958 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 165:sc=-0.00685 (180deg=-0.21) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.624 USER MOD Single : A 6 THR OG1 : rot 74:sc= 0.258! USER MOD Single : A 7 LYS NZ :NH3+ -164:sc= -0.0662 (180deg=-0.53) USER MOD Single : A 9 THR OG1 : rot 150:sc= -0.612 USER MOD Single : A 11 TYR OH : rot -123:sc= 0.564 USER MOD Single : A 14 LYS NZ :NH3+ -159:sc= -0.102 (180deg=-0.673) USER MOD Single : A 21 TYR OH : rot -63:sc= 0.793! USER MOD Single : A 27 CYS SG : rot 180:sc= 0.0544 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 32 THR OG1 : rot 86:sc= 0.116 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.472 USER MOD Single : A 37 CYS SG : rot -161:sc= -0.948! USER MOD Single : A 38 ASN :FLIP amide:sc= -3.09 F(o=-8.1!,f=-3.1) USER MOD Single : A 39 SER OG : rot 167:sc= -0.0417 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -3:sc= 0.216 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0275 X(o=-0.028,f=-0.06) USER MOD Single : A 58 TYR OH : rot 30:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 109:sc= 1.77 USER MOD Single : A 64 GLN : amide:sc= -4.14! C(o=-4.1!,f=-5.9!) USER MOD Single : A 67 TYR OH : rot 165:sc= 0.466 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -1.13 F(o=-2.2!,f=-1.1) USER MOD Single : A 74 MET CE :methyl 147:sc= -0.315 (180deg=-1.48!) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.946! C(o=-9.2!,f=-0.95!) USER MOD Single : A 81 SER OG : rot 78:sc= -0.369 USER MOD Single : A 82 SER OG : rot -25:sc= -0.124! USER MOD Single : A 83 CYS SG : rot 17:sc= 0.988 USER MOD Single : A 87 HIS : no HD1:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN :FLIP amide:sc= -1.56 F(o=-5.2!,f=-1.6) USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= -0.0201 (180deg=-0.303) USER MOD Single : A 105 SER OG : rot 16:sc= 0.927 USER MOD Single : A 107 GLN : amide:sc= -18.3! C(o=-18!,f=-18!) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 70:sc= 0.577 USER MOD Single : A 112 THR OG1 : rot 89:sc= 0.114 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=0) USER MOD Single : A 124 MET CE :methyl 150:sc= -0.219 (180deg=-1.09) USER MOD Single : A 128 HIS : no HD1:sc= -0.0552 X(o=-0.055,f=-0.34) USER MOD Single : A 129 SER OG : rot -82:sc= 0.528 USER MOD Single : A 130 CYS SG : rot 88:sc= -2.9! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.1!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -2.93! C(o=-2.9!,f=-4.6!) USER MOD Single : A 150 TYR OH : rot -150:sc= -0.951! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot -21:sc= -0.297 USER MOD Single : A 159 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0407) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN :FLIP amide:sc= -1.18 F(o=-3,f=-1.2) USER MOD Single : A 172 SER OG : rot 139:sc= -1.9! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.808 -1.843 -32.651 1.00 0.00 N ATOM 2 CA GLY A 1 -42.786 -1.997 -31.169 1.00 0.00 C ATOM 3 C GLY A 1 -44.209 -2.200 -30.657 1.00 0.00 C ATOM 4 O GLY A 1 -45.137 -2.408 -31.438 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.085 -2.459 -33.075 1.00 0.00 H new ATOM 0 H2 GLY A 1 -43.746 -2.109 -33.014 1.00 0.00 H new ATOM 0 H3 GLY A 1 -42.608 -0.853 -32.900 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -42.163 -2.847 -30.890 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -42.345 -1.114 -30.707 1.00 0.00 H new ATOM 10 N SER A 2 -44.373 -2.132 -29.337 1.00 0.00 N ATOM 11 CA SER A 2 -45.687 -2.305 -28.726 1.00 0.00 C ATOM 12 C SER A 2 -45.721 -1.653 -27.351 1.00 0.00 C ATOM 13 O SER A 2 -46.792 -1.424 -26.785 1.00 0.00 O ATOM 14 CB SER A 2 -46.010 -3.792 -28.593 1.00 0.00 C ATOM 15 OG SER A 2 -45.003 -4.425 -27.814 1.00 0.00 O ATOM 0 H SER A 2 -43.617 -1.959 -28.675 1.00 0.00 H new ATOM 0 HA SER A 2 -46.431 -1.829 -29.364 1.00 0.00 H new ATOM 0 HB2 SER A 2 -46.985 -3.923 -28.124 1.00 0.00 H new ATOM 0 HB3 SER A 2 -46.066 -4.253 -29.579 1.00 0.00 H new ATOM 0 HG SER A 2 -45.209 -5.379 -27.726 1.00 0.00 H new ATOM 21 N LYS A 3 -44.541 -1.350 -26.818 1.00 0.00 N ATOM 22 CA LYS A 3 -44.434 -0.719 -25.507 1.00 0.00 C ATOM 23 C LYS A 3 -44.805 -1.702 -24.393 1.00 0.00 C ATOM 24 O LYS A 3 -44.259 -1.629 -23.293 1.00 0.00 O ATOM 25 CB LYS A 3 -45.351 0.518 -25.441 1.00 0.00 C ATOM 26 CG LYS A 3 -44.812 1.532 -24.409 1.00 0.00 C ATOM 27 CD LYS A 3 -43.775 2.452 -25.067 1.00 0.00 C ATOM 28 CE LYS A 3 -43.283 3.485 -24.051 1.00 0.00 C ATOM 29 NZ LYS A 3 -42.452 2.804 -23.016 1.00 0.00 N ATOM 0 H LYS A 3 -43.646 -1.531 -27.273 1.00 0.00 H new ATOM 0 HA LYS A 3 -43.399 -0.410 -25.361 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -45.412 0.986 -26.423 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -46.362 0.215 -25.169 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -45.633 2.125 -24.007 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -44.360 1.003 -23.570 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -42.936 1.863 -25.437 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -44.215 2.955 -25.928 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -42.699 4.256 -24.553 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -44.132 3.983 -23.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -41.914 3.515 -22.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -43.070 2.276 -22.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -41.792 2.146 -23.478 1.00 0.00 H new ATOM 43 N THR A 4 -45.733 -2.617 -24.694 1.00 0.00 N ATOM 44 CA THR A 4 -46.186 -3.623 -23.725 1.00 0.00 C ATOM 45 C THR A 4 -46.136 -3.079 -22.292 1.00 0.00 C ATOM 46 O THR A 4 -47.090 -2.460 -21.823 1.00 0.00 O ATOM 47 CB THR A 4 -45.330 -4.899 -23.850 1.00 0.00 C ATOM 48 OG1 THR A 4 -45.300 -5.585 -22.607 1.00 0.00 O ATOM 49 CG2 THR A 4 -43.904 -4.537 -24.277 1.00 0.00 C ATOM 0 H THR A 4 -46.187 -2.682 -25.605 1.00 0.00 H new ATOM 0 HA THR A 4 -47.224 -3.869 -23.949 1.00 0.00 H new ATOM 0 HB THR A 4 -45.773 -5.547 -24.606 1.00 0.00 H new ATOM 0 HG1 THR A 4 -44.756 -6.396 -22.694 1.00 0.00 H new ATOM 0 HG21 THR A 4 -43.308 -5.446 -24.362 1.00 0.00 H new ATOM 0 HG22 THR A 4 -43.931 -4.029 -25.241 1.00 0.00 H new ATOM 0 HG23 THR A 4 -43.457 -3.879 -23.532 1.00 0.00 H new ATOM 57 N GLY A 5 -45.020 -3.321 -21.604 1.00 0.00 N ATOM 58 CA GLY A 5 -44.848 -2.857 -20.226 1.00 0.00 C ATOM 59 C GLY A 5 -44.184 -3.936 -19.380 1.00 0.00 C ATOM 60 O GLY A 5 -44.605 -4.207 -18.255 1.00 0.00 O ATOM 0 H GLY A 5 -44.222 -3.835 -21.977 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.241 -1.952 -20.214 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -45.817 -2.597 -19.800 1.00 0.00 H new ATOM 64 N THR A 6 -43.140 -4.547 -19.930 1.00 0.00 N ATOM 65 CA THR A 6 -42.417 -5.595 -19.223 1.00 0.00 C ATOM 66 C THR A 6 -41.437 -4.990 -18.233 1.00 0.00 C ATOM 67 O THR A 6 -40.728 -4.035 -18.553 1.00 0.00 O ATOM 68 CB THR A 6 -41.659 -6.476 -20.215 1.00 0.00 C ATOM 69 OG1 THR A 6 -41.020 -7.532 -19.511 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.610 -5.637 -20.943 1.00 0.00 C ATOM 0 H THR A 6 -42.778 -4.335 -20.860 1.00 0.00 H new ATOM 0 HA THR A 6 -43.141 -6.203 -18.681 1.00 0.00 H new ATOM 0 HB THR A 6 -42.356 -6.892 -20.942 1.00 0.00 H new ATOM 0 HG1 THR A 6 -41.690 -8.188 -19.226 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.069 -6.265 -21.651 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.102 -4.826 -21.480 1.00 0.00 H new ATOM 0 HG23 THR A 6 -39.910 -5.221 -20.218 1.00 0.00 H new ATOM 78 N LYS A 7 -41.407 -5.549 -17.025 1.00 0.00 N ATOM 79 CA LYS A 7 -40.507 -5.050 -15.983 1.00 0.00 C ATOM 80 C LYS A 7 -39.861 -6.190 -15.210 1.00 0.00 C ATOM 81 O LYS A 7 -40.527 -7.143 -14.836 1.00 0.00 O ATOM 82 CB LYS A 7 -41.278 -4.174 -14.990 1.00 0.00 C ATOM 83 CG LYS A 7 -40.280 -3.300 -14.209 1.00 0.00 C ATOM 84 CD LYS A 7 -40.816 -2.975 -12.821 1.00 0.00 C ATOM 85 CE LYS A 7 -42.173 -2.286 -12.906 1.00 0.00 C ATOM 86 NZ LYS A 7 -42.066 -1.079 -13.772 1.00 0.00 N ATOM 0 H LYS A 7 -41.988 -6.339 -16.744 1.00 0.00 H new ATOM 0 HA LYS A 7 -39.731 -4.469 -16.481 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -41.994 -3.546 -15.520 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.849 -4.798 -14.303 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -39.325 -3.819 -14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -40.092 -2.376 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -40.906 -3.892 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -40.110 -2.332 -12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -42.916 -2.973 -13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -42.511 -2.002 -11.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -42.893 -0.467 -13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -41.199 -0.556 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -42.031 -1.370 -14.770 1.00 0.00 H new ATOM 100 N ILE A 8 -38.561 -6.064 -14.951 1.00 0.00 N ATOM 101 CA ILE A 8 -37.821 -7.080 -14.195 1.00 0.00 C ATOM 102 C ILE A 8 -37.208 -6.470 -12.935 1.00 0.00 C ATOM 103 O ILE A 8 -36.714 -5.341 -12.953 1.00 0.00 O ATOM 104 CB ILE A 8 -36.716 -7.679 -15.064 1.00 0.00 C ATOM 105 CG1 ILE A 8 -35.906 -8.680 -14.230 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.799 -6.566 -15.565 1.00 0.00 C ATOM 107 CD1 ILE A 8 -35.060 -9.566 -15.151 1.00 0.00 C ATOM 0 H ILE A 8 -37.996 -5.270 -15.252 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.517 -7.866 -13.903 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.158 -8.190 -15.919 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -35.261 -8.146 -13.532 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -36.578 -9.298 -13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.011 -6.995 -16.185 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -36.378 -5.855 -16.155 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.352 -6.052 -14.714 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -34.488 -10.274 -14.551 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -35.713 -10.112 -15.831 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -34.376 -8.943 -15.727 1.00 0.00 H new ATOM 119 N THR A 9 -37.240 -7.236 -11.843 1.00 0.00 N ATOM 120 CA THR A 9 -36.679 -6.782 -10.565 1.00 0.00 C ATOM 121 C THR A 9 -35.853 -7.897 -9.925 1.00 0.00 C ATOM 122 O THR A 9 -36.340 -9.009 -9.740 1.00 0.00 O ATOM 123 CB THR A 9 -37.805 -6.361 -9.619 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.688 -5.483 -10.303 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.211 -5.637 -8.410 1.00 0.00 C ATOM 0 H THR A 9 -37.647 -8.171 -11.816 1.00 0.00 H new ATOM 0 HA THR A 9 -36.031 -5.926 -10.752 1.00 0.00 H new ATOM 0 HB THR A 9 -38.349 -7.244 -9.284 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.593 -5.583 -9.942 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.013 -5.337 -7.736 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.527 -6.305 -7.886 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.669 -4.753 -8.746 1.00 0.00 H new ATOM 133 N PHE A 10 -34.599 -7.591 -9.588 1.00 0.00 N ATOM 134 CA PHE A 10 -33.699 -8.575 -8.968 1.00 0.00 C ATOM 135 C PHE A 10 -33.304 -8.123 -7.559 1.00 0.00 C ATOM 136 O PHE A 10 -32.774 -7.026 -7.375 1.00 0.00 O ATOM 137 CB PHE A 10 -32.432 -8.768 -9.849 1.00 0.00 C ATOM 138 CG PHE A 10 -32.407 -7.742 -10.960 1.00 0.00 C ATOM 139 CD1 PHE A 10 -31.965 -6.440 -10.698 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.824 -8.093 -12.249 1.00 0.00 C ATOM 141 CE1 PHE A 10 -31.943 -5.489 -11.724 1.00 0.00 C ATOM 142 CE2 PHE A 10 -32.801 -7.141 -13.275 1.00 0.00 C ATOM 143 CZ PHE A 10 -32.359 -5.841 -13.013 1.00 0.00 C ATOM 0 H PHE A 10 -34.181 -6.672 -9.732 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.222 -9.528 -8.891 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.536 -8.673 -9.236 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.424 -9.773 -10.272 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -31.641 -6.169 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -33.163 -9.098 -12.452 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -31.605 -4.483 -11.521 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -33.125 -7.411 -14.269 1.00 0.00 H new ATOM 0 HZ PHE A 10 -32.339 -5.108 -13.806 1.00 0.00 H new ATOM 153 N TYR A 11 -33.578 -8.974 -6.563 1.00 0.00 N ATOM 154 CA TYR A 11 -33.265 -8.660 -5.164 1.00 0.00 C ATOM 155 C TYR A 11 -32.325 -9.720 -4.587 1.00 0.00 C ATOM 156 O TYR A 11 -32.447 -10.908 -4.890 1.00 0.00 O ATOM 157 CB TYR A 11 -34.568 -8.577 -4.324 1.00 0.00 C ATOM 158 CG TYR A 11 -35.686 -9.372 -4.975 1.00 0.00 C ATOM 159 CD1 TYR A 11 -36.179 -9.004 -6.235 1.00 0.00 C ATOM 160 CD2 TYR A 11 -36.237 -10.468 -4.312 1.00 0.00 C ATOM 161 CE1 TYR A 11 -37.209 -9.738 -6.824 1.00 0.00 C ATOM 162 CE2 TYR A 11 -37.269 -11.202 -4.902 1.00 0.00 C ATOM 163 CZ TYR A 11 -37.753 -10.838 -6.160 1.00 0.00 C ATOM 164 OH TYR A 11 -38.770 -11.564 -6.744 1.00 0.00 O ATOM 0 H TYR A 11 -34.016 -9.885 -6.700 1.00 0.00 H new ATOM 0 HA TYR A 11 -32.768 -7.691 -5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -34.383 -8.958 -3.320 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -34.871 -7.535 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -35.761 -8.152 -6.750 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -35.864 -10.751 -3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -37.586 -9.454 -7.796 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -37.692 -12.051 -4.385 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.543 -11.586 -6.143 1.00 0.00 H new ATOM 174 N GLU A 12 -31.384 -9.273 -3.760 1.00 0.00 N ATOM 175 CA GLU A 12 -30.418 -10.180 -3.148 1.00 0.00 C ATOM 176 C GLU A 12 -31.112 -11.135 -2.180 1.00 0.00 C ATOM 177 O GLU A 12 -30.650 -12.252 -1.960 1.00 0.00 O ATOM 178 CB GLU A 12 -29.344 -9.388 -2.390 1.00 0.00 C ATOM 179 CG GLU A 12 -28.550 -8.526 -3.367 1.00 0.00 C ATOM 180 CD GLU A 12 -27.473 -7.749 -2.616 1.00 0.00 C ATOM 181 OE1 GLU A 12 -27.389 -7.912 -1.409 1.00 0.00 O ATOM 182 OE2 GLU A 12 -26.749 -7.004 -3.256 1.00 0.00 O ATOM 0 H GLU A 12 -31.270 -8.294 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 12 -29.949 -10.756 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -29.811 -8.759 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.675 -10.072 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -28.092 -9.154 -4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.218 -7.835 -3.881 1.00 0.00 H new ATOM 189 N ASP A 13 -32.221 -10.680 -1.595 1.00 0.00 N ATOM 190 CA ASP A 13 -32.975 -11.498 -0.641 1.00 0.00 C ATOM 191 C ASP A 13 -34.448 -11.551 -1.016 1.00 0.00 C ATOM 192 O ASP A 13 -35.079 -10.512 -1.183 1.00 0.00 O ATOM 193 CB ASP A 13 -32.874 -10.897 0.756 1.00 0.00 C ATOM 194 CG ASP A 13 -31.422 -10.856 1.217 1.00 0.00 C ATOM 195 OD1 ASP A 13 -30.645 -11.669 0.743 1.00 0.00 O ATOM 196 OD2 ASP A 13 -31.106 -10.011 2.038 1.00 0.00 O ATOM 0 H ASP A 13 -32.616 -9.755 -1.763 1.00 0.00 H new ATOM 0 HA ASP A 13 -32.551 -12.502 -0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -33.290 -9.889 0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -33.467 -11.486 1.455 1.00 0.00 H new ATOM 201 N LYS A 14 -34.973 -12.758 -1.172 1.00 0.00 N ATOM 202 CA LYS A 14 -36.372 -12.959 -1.549 1.00 0.00 C ATOM 203 C LYS A 14 -37.314 -11.983 -0.827 1.00 0.00 C ATOM 204 O LYS A 14 -36.894 -11.180 0.000 1.00 0.00 O ATOM 205 CB LYS A 14 -36.772 -14.416 -1.233 1.00 0.00 C ATOM 206 CG LYS A 14 -35.997 -14.925 -0.019 1.00 0.00 C ATOM 207 CD LYS A 14 -36.560 -16.282 0.401 1.00 0.00 C ATOM 208 CE LYS A 14 -35.798 -16.788 1.626 1.00 0.00 C ATOM 209 NZ LYS A 14 -34.357 -16.953 1.277 1.00 0.00 N ATOM 0 H LYS A 14 -34.448 -13.623 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.468 -12.763 -2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.843 -14.473 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -36.570 -15.051 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.938 -15.016 -0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.077 -14.214 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.622 -16.193 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.470 -16.995 -0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.906 -16.085 2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.214 -17.738 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -33.910 -17.609 1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -34.275 -17.336 0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.880 -16.030 1.325 1.00 0.00 H new ATOM 223 N ASN A 15 -38.601 -12.083 -1.161 1.00 0.00 N ATOM 224 CA ASN A 15 -39.633 -11.223 -0.568 1.00 0.00 C ATOM 225 C ASN A 15 -39.602 -9.816 -1.176 1.00 0.00 C ATOM 226 O ASN A 15 -40.286 -8.912 -0.699 1.00 0.00 O ATOM 227 CB ASN A 15 -39.453 -11.136 0.953 1.00 0.00 C ATOM 228 CG ASN A 15 -39.014 -12.489 1.506 1.00 0.00 C ATOM 229 OD1 ASN A 15 -39.852 -13.346 1.791 1.00 0.00 O ATOM 230 ND2 ASN A 15 -37.743 -12.738 1.674 1.00 0.00 N ATOM 0 H ASN A 15 -38.958 -12.753 -1.842 1.00 0.00 H new ATOM 0 HA ASN A 15 -40.602 -11.671 -0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -38.710 -10.376 1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -40.388 -10.829 1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -37.445 -13.642 2.041 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -37.049 -12.029 1.438 1.00 0.00 H new ATOM 237 N PHE A 16 -38.794 -9.643 -2.214 1.00 0.00 N ATOM 238 CA PHE A 16 -38.672 -8.347 -2.888 1.00 0.00 C ATOM 239 C PHE A 16 -38.222 -7.248 -1.913 1.00 0.00 C ATOM 240 O PHE A 16 -38.814 -6.170 -1.873 1.00 0.00 O ATOM 241 CB PHE A 16 -40.014 -7.943 -3.545 1.00 0.00 C ATOM 242 CG PHE A 16 -40.801 -9.165 -3.948 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.549 -9.783 -5.172 1.00 0.00 C ATOM 244 CD2 PHE A 16 -41.787 -9.679 -3.095 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.277 -10.918 -5.544 1.00 0.00 C ATOM 246 CE2 PHE A 16 -42.514 -10.808 -3.467 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.258 -11.429 -4.691 1.00 0.00 C ATOM 0 H PHE A 16 -38.212 -10.380 -2.611 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.912 -8.453 -3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.599 -7.341 -2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -39.823 -7.322 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.792 -9.386 -5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -41.984 -9.199 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.081 -11.399 -6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -43.275 -11.202 -2.809 1.00 0.00 H new ATOM 0 HZ PHE A 16 -42.819 -12.306 -4.979 1.00 0.00 H new ATOM 257 N GLN A 17 -37.174 -7.523 -1.137 1.00 0.00 N ATOM 258 CA GLN A 17 -36.641 -6.550 -0.169 1.00 0.00 C ATOM 259 C GLN A 17 -35.204 -6.183 -0.551 1.00 0.00 C ATOM 260 O GLN A 17 -34.793 -6.436 -1.682 1.00 0.00 O ATOM 261 CB GLN A 17 -36.666 -7.166 1.237 1.00 0.00 C ATOM 262 CG GLN A 17 -35.778 -8.426 1.273 1.00 0.00 C ATOM 263 CD GLN A 17 -36.280 -9.424 2.315 1.00 0.00 C ATOM 264 OE1 GLN A 17 -35.904 -10.675 2.238 1.00 0.00 O flip ATOM 265 NE2 GLN A 17 -37.039 -9.059 3.213 1.00 0.00 N flip ATOM 0 H GLN A 17 -36.673 -8.411 -1.156 1.00 0.00 H new ATOM 0 HA GLN A 17 -37.254 -5.649 -0.179 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -36.312 -6.440 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.689 -7.423 1.513 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -35.769 -8.896 0.290 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -34.750 -8.144 1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -37.330 -8.083 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -37.377 -9.733 3.900 1.00 0.00 H new ATOM 274 N VAL A 18 -34.458 -5.580 0.388 1.00 0.00 N ATOM 275 CA VAL A 18 -33.054 -5.172 0.165 1.00 0.00 C ATOM 276 C VAL A 18 -32.992 -3.766 -0.433 1.00 0.00 C ATOM 277 O VAL A 18 -33.711 -2.865 0.001 1.00 0.00 O ATOM 278 CB VAL A 18 -32.263 -6.183 -0.715 1.00 0.00 C ATOM 279 CG1 VAL A 18 -30.733 -5.905 -0.614 1.00 0.00 C ATOM 280 CG2 VAL A 18 -32.541 -7.625 -0.230 1.00 0.00 C ATOM 0 H VAL A 18 -34.806 -5.360 1.321 1.00 0.00 H new ATOM 0 HA VAL A 18 -32.569 -5.165 1.141 1.00 0.00 H new ATOM 0 HB VAL A 18 -32.585 -6.069 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -30.192 -6.619 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -30.524 -4.893 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -30.412 -6.008 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -31.986 -8.330 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -32.226 -7.727 0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -33.608 -7.836 -0.308 1.00 0.00 H new ATOM 290 N ARG A 19 -32.114 -3.577 -1.420 1.00 0.00 N ATOM 291 CA ARG A 19 -31.946 -2.272 -2.071 1.00 0.00 C ATOM 292 C ARG A 19 -32.382 -2.344 -3.527 1.00 0.00 C ATOM 293 O ARG A 19 -31.875 -1.615 -4.378 1.00 0.00 O ATOM 294 CB ARG A 19 -30.477 -1.848 -1.998 1.00 0.00 C ATOM 295 CG ARG A 19 -29.609 -2.876 -2.730 1.00 0.00 C ATOM 296 CD ARG A 19 -28.133 -2.573 -2.470 1.00 0.00 C ATOM 297 NE ARG A 19 -27.843 -2.707 -1.045 1.00 0.00 N ATOM 298 CZ ARG A 19 -27.573 -3.893 -0.507 1.00 0.00 C ATOM 299 NH1 ARG A 19 -27.568 -4.963 -1.251 1.00 0.00 N ATOM 300 NH2 ARG A 19 -27.316 -3.985 0.772 1.00 0.00 N ATOM 0 H ARG A 19 -31.507 -4.310 -1.788 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.566 -1.540 -1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.349 -0.863 -2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.163 -1.767 -0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.851 -3.882 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.815 -2.846 -3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -27.506 -3.255 -3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -27.895 -1.564 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 19 -27.848 -1.877 -0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -27.771 -4.892 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -27.361 -5.872 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.323 -3.148 1.355 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -27.109 -4.894 1.186 1.00 0.00 H new ATOM 314 N ARG A 20 -33.324 -3.233 -3.800 1.00 0.00 N ATOM 315 CA ARG A 20 -33.827 -3.413 -5.152 1.00 0.00 C ATOM 316 C ARG A 20 -34.695 -2.222 -5.560 1.00 0.00 C ATOM 317 O ARG A 20 -35.194 -1.485 -4.712 1.00 0.00 O ATOM 318 CB ARG A 20 -34.658 -4.713 -5.202 1.00 0.00 C ATOM 319 CG ARG A 20 -36.159 -4.418 -5.004 1.00 0.00 C ATOM 320 CD ARG A 20 -36.917 -5.708 -4.727 1.00 0.00 C ATOM 321 NE ARG A 20 -38.352 -5.476 -4.860 1.00 0.00 N ATOM 322 CZ ARG A 20 -39.010 -4.679 -4.022 1.00 0.00 C ATOM 323 NH1 ARG A 20 -38.383 -4.092 -3.039 1.00 0.00 N ATOM 324 NH2 ARG A 20 -40.291 -4.488 -4.184 1.00 0.00 N ATOM 0 H ARG A 20 -33.755 -3.841 -3.103 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.990 -3.480 -5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.505 -5.210 -6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -34.313 -5.399 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.294 -3.723 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.562 -3.935 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.599 -6.484 -5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.689 -6.067 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.863 -5.936 -5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.383 -4.243 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.893 -3.482 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -40.782 -4.949 -4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.801 -3.878 -3.545 1.00 0.00 H new ATOM 338 N TYR A 21 -34.866 -2.049 -6.860 1.00 0.00 N ATOM 339 CA TYR A 21 -35.682 -0.944 -7.367 1.00 0.00 C ATOM 340 C TYR A 21 -36.336 -1.317 -8.685 1.00 0.00 C ATOM 341 O TYR A 21 -35.816 -1.032 -9.759 1.00 0.00 O ATOM 342 CB TYR A 21 -34.803 0.300 -7.553 1.00 0.00 C ATOM 343 CG TYR A 21 -33.741 0.018 -8.597 1.00 0.00 C ATOM 344 CD1 TYR A 21 -32.694 -0.868 -8.309 1.00 0.00 C ATOM 345 CD2 TYR A 21 -33.811 0.630 -9.856 1.00 0.00 C ATOM 346 CE1 TYR A 21 -31.720 -1.139 -9.279 1.00 0.00 C ATOM 347 CE2 TYR A 21 -32.837 0.357 -10.825 1.00 0.00 C ATOM 348 CZ TYR A 21 -31.792 -0.529 -10.537 1.00 0.00 C ATOM 349 OH TYR A 21 -30.832 -0.799 -11.492 1.00 0.00 O ATOM 0 H TYR A 21 -34.460 -2.647 -7.580 1.00 0.00 H new ATOM 0 HA TYR A 21 -36.469 -0.731 -6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -35.415 1.148 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -34.335 0.572 -6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -32.638 -1.342 -7.340 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -34.617 1.313 -10.079 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.912 -1.820 -9.056 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -32.892 0.830 -11.794 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.958 -0.492 -11.173 1.00 0.00 H new ATOM 359 N ASP A 22 -37.474 -1.998 -8.579 1.00 0.00 N ATOM 360 CA ASP A 22 -38.207 -2.470 -9.745 1.00 0.00 C ATOM 361 C ASP A 22 -38.285 -1.417 -10.845 1.00 0.00 C ATOM 362 O ASP A 22 -39.271 -0.689 -10.968 1.00 0.00 O ATOM 363 CB ASP A 22 -39.622 -2.872 -9.313 1.00 0.00 C ATOM 364 CG ASP A 22 -40.254 -1.751 -8.496 1.00 0.00 C ATOM 365 OD1 ASP A 22 -39.691 -1.403 -7.470 1.00 0.00 O ATOM 366 OD2 ASP A 22 -41.297 -1.261 -8.902 1.00 0.00 O ATOM 0 H ASP A 22 -37.910 -2.236 -7.688 1.00 0.00 H new ATOM 0 HA ASP A 22 -37.672 -3.326 -10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -40.233 -3.083 -10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -39.585 -3.788 -8.723 1.00 0.00 H new ATOM 371 N CYS A 23 -37.223 -1.364 -11.643 1.00 0.00 N ATOM 372 CA CYS A 23 -37.127 -0.428 -12.760 1.00 0.00 C ATOM 373 C CYS A 23 -36.605 -1.164 -13.988 1.00 0.00 C ATOM 374 O CYS A 23 -35.618 -1.894 -13.904 1.00 0.00 O ATOM 375 CB CYS A 23 -36.172 0.712 -12.402 1.00 0.00 C ATOM 376 SG CYS A 23 -36.180 1.947 -13.726 1.00 0.00 S ATOM 0 H CYS A 23 -36.407 -1.966 -11.535 1.00 0.00 H new ATOM 0 HA CYS A 23 -38.113 -0.014 -12.971 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -36.474 1.171 -11.461 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -35.164 0.324 -12.259 1.00 0.00 H new ATOM 0 HG CYS A 23 -35.370 2.917 -13.420 1.00 0.00 H new ATOM 382 N ASP A 24 -37.270 -0.983 -15.129 1.00 0.00 N ATOM 383 CA ASP A 24 -36.851 -1.657 -16.354 1.00 0.00 C ATOM 384 C ASP A 24 -35.775 -0.838 -17.054 1.00 0.00 C ATOM 385 O ASP A 24 -35.899 0.377 -17.191 1.00 0.00 O ATOM 386 CB ASP A 24 -38.048 -1.829 -17.292 1.00 0.00 C ATOM 387 CG ASP A 24 -38.533 -0.466 -17.770 1.00 0.00 C ATOM 388 OD1 ASP A 24 -37.835 0.149 -18.563 1.00 0.00 O ATOM 389 OD2 ASP A 24 -39.597 -0.052 -17.338 1.00 0.00 O ATOM 0 H ASP A 24 -38.089 -0.384 -15.229 1.00 0.00 H new ATOM 0 HA ASP A 24 -36.450 -2.637 -16.096 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.766 -2.444 -18.146 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.854 -2.351 -16.776 1.00 0.00 H new ATOM 394 N CYS A 25 -34.727 -1.521 -17.504 1.00 0.00 N ATOM 395 CA CYS A 25 -33.633 -0.859 -18.195 1.00 0.00 C ATOM 396 C CYS A 25 -32.692 -1.896 -18.794 1.00 0.00 C ATOM 397 O CYS A 25 -32.877 -3.097 -18.618 1.00 0.00 O ATOM 398 CB CYS A 25 -32.867 0.060 -17.226 1.00 0.00 C ATOM 399 SG CYS A 25 -33.574 1.728 -17.274 1.00 0.00 S ATOM 0 H CYS A 25 -34.615 -2.530 -17.402 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.043 -0.249 -19.000 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -32.921 -0.339 -16.213 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -31.812 0.094 -17.500 1.00 0.00 H new ATOM 0 HG CYS A 25 -34.871 1.649 -17.318 1.00 0.00 H new ATOM 405 N ASP A 26 -31.678 -1.409 -19.501 1.00 0.00 N ATOM 406 CA ASP A 26 -30.688 -2.278 -20.132 1.00 0.00 C ATOM 407 C ASP A 26 -29.283 -1.749 -19.864 1.00 0.00 C ATOM 408 O ASP A 26 -28.999 -0.576 -20.107 1.00 0.00 O ATOM 409 CB ASP A 26 -30.947 -2.329 -21.638 1.00 0.00 C ATOM 410 CG ASP A 26 -32.199 -3.154 -21.925 1.00 0.00 C ATOM 411 OD1 ASP A 26 -32.642 -3.854 -21.029 1.00 0.00 O ATOM 412 OD2 ASP A 26 -32.693 -3.074 -23.036 1.00 0.00 O ATOM 0 H ASP A 26 -31.519 -0.413 -19.653 1.00 0.00 H new ATOM 0 HA ASP A 26 -30.770 -3.282 -19.715 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -31.070 -1.319 -22.029 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -30.089 -2.766 -22.148 1.00 0.00 H new ATOM 417 N CYS A 27 -28.408 -2.614 -19.360 1.00 0.00 N ATOM 418 CA CYS A 27 -27.032 -2.216 -19.059 1.00 0.00 C ATOM 419 C CYS A 27 -26.094 -3.412 -19.174 1.00 0.00 C ATOM 420 O CYS A 27 -26.542 -4.548 -19.342 1.00 0.00 O ATOM 421 CB CYS A 27 -26.950 -1.617 -17.647 1.00 0.00 C ATOM 422 SG CYS A 27 -25.598 -0.414 -17.577 1.00 0.00 S ATOM 0 H CYS A 27 -28.623 -3.589 -19.152 1.00 0.00 H new ATOM 0 HA CYS A 27 -26.725 -1.461 -19.782 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -27.893 -1.135 -17.390 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -26.786 -2.407 -16.914 1.00 0.00 H new ATOM 0 HG CYS A 27 -25.531 0.094 -16.382 1.00 0.00 H new ATOM 428 N ALA A 28 -24.794 -3.153 -19.078 1.00 0.00 N ATOM 429 CA ALA A 28 -23.813 -4.224 -19.171 1.00 0.00 C ATOM 430 C ALA A 28 -24.062 -5.250 -18.075 1.00 0.00 C ATOM 431 O ALA A 28 -23.996 -6.455 -18.315 1.00 0.00 O ATOM 432 CB ALA A 28 -22.398 -3.661 -19.029 1.00 0.00 C ATOM 0 H ALA A 28 -24.400 -2.223 -18.938 1.00 0.00 H new ATOM 0 HA ALA A 28 -23.910 -4.702 -20.146 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.674 -4.473 -19.100 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.212 -2.939 -19.824 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.297 -3.170 -18.061 1.00 0.00 H new ATOM 438 N ASP A 29 -24.352 -4.767 -16.870 1.00 0.00 N ATOM 439 CA ASP A 29 -24.613 -5.647 -15.742 1.00 0.00 C ATOM 440 C ASP A 29 -25.085 -4.810 -14.553 1.00 0.00 C ATOM 441 O ASP A 29 -24.394 -3.890 -14.116 1.00 0.00 O ATOM 442 CB ASP A 29 -23.344 -6.414 -15.373 1.00 0.00 C ATOM 443 CG ASP A 29 -23.683 -7.565 -14.436 1.00 0.00 C ATOM 444 OD1 ASP A 29 -24.860 -7.818 -14.240 1.00 0.00 O ATOM 445 OD2 ASP A 29 -22.759 -8.176 -13.929 1.00 0.00 O ATOM 0 H ASP A 29 -24.411 -3.772 -16.653 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.387 -6.365 -16.011 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.866 -6.797 -16.275 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.630 -5.743 -14.895 1.00 0.00 H new ATOM 450 N PHE A 30 -26.274 -5.124 -14.052 1.00 0.00 N ATOM 451 CA PHE A 30 -26.840 -4.382 -12.931 1.00 0.00 C ATOM 452 C PHE A 30 -26.147 -4.759 -11.628 1.00 0.00 C ATOM 453 O PHE A 30 -26.646 -4.470 -10.540 1.00 0.00 O ATOM 454 CB PHE A 30 -28.343 -4.652 -12.825 1.00 0.00 C ATOM 455 CG PHE A 30 -28.578 -6.098 -12.467 1.00 0.00 C ATOM 456 CD1 PHE A 30 -28.670 -7.063 -13.474 1.00 0.00 C ATOM 457 CD2 PHE A 30 -28.706 -6.469 -11.124 1.00 0.00 C ATOM 458 CE1 PHE A 30 -28.891 -8.404 -13.137 1.00 0.00 C ATOM 459 CE2 PHE A 30 -28.926 -7.809 -10.789 1.00 0.00 C ATOM 460 CZ PHE A 30 -29.018 -8.778 -11.795 1.00 0.00 C ATOM 0 H PHE A 30 -26.861 -5.881 -14.401 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.682 -3.318 -13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.786 -4.004 -12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.831 -4.418 -13.771 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.571 -6.775 -14.510 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -28.635 -5.722 -10.347 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -28.963 -9.150 -13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -29.025 -8.097 -9.753 1.00 0.00 H new ATOM 0 HZ PHE A 30 -29.187 -9.813 -11.536 1.00 0.00 H new ATOM 470 N HIS A 31 -24.993 -5.407 -11.749 1.00 0.00 N ATOM 471 CA HIS A 31 -24.237 -5.825 -10.575 1.00 0.00 C ATOM 472 C HIS A 31 -23.907 -4.620 -9.693 1.00 0.00 C ATOM 473 O HIS A 31 -23.511 -4.769 -8.536 1.00 0.00 O ATOM 474 CB HIS A 31 -22.945 -6.544 -11.014 1.00 0.00 C ATOM 475 CG HIS A 31 -21.824 -5.549 -11.220 1.00 0.00 C ATOM 476 ND1 HIS A 31 -20.736 -5.480 -10.369 1.00 0.00 N ATOM 477 CD2 HIS A 31 -21.633 -4.565 -12.156 1.00 0.00 C ATOM 478 CE1 HIS A 31 -19.943 -4.484 -10.802 1.00 0.00 C ATOM 479 NE2 HIS A 31 -20.443 -3.892 -11.891 1.00 0.00 N ATOM 0 H HIS A 31 -24.564 -5.652 -12.641 1.00 0.00 H new ATOM 0 HA HIS A 31 -24.845 -6.517 -9.992 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -22.655 -7.275 -10.259 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -23.125 -7.094 -11.938 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -22.303 -4.346 -12.974 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.016 -4.198 -10.328 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -20.040 -3.115 -12.415 1.00 0.00 H new ATOM 487 N THR A 32 -24.053 -3.431 -10.261 1.00 0.00 N ATOM 488 CA THR A 32 -23.747 -2.205 -9.540 1.00 0.00 C ATOM 489 C THR A 32 -24.676 -2.037 -8.345 1.00 0.00 C ATOM 490 O THR A 32 -24.255 -1.604 -7.273 1.00 0.00 O ATOM 491 CB THR A 32 -23.910 -1.013 -10.479 1.00 0.00 C ATOM 492 OG1 THR A 32 -25.232 -0.999 -10.998 1.00 0.00 O ATOM 493 CG2 THR A 32 -22.912 -1.128 -11.630 1.00 0.00 C ATOM 0 H THR A 32 -24.381 -3.290 -11.217 1.00 0.00 H new ATOM 0 HA THR A 32 -22.720 -2.259 -9.179 1.00 0.00 H new ATOM 0 HB THR A 32 -23.724 -0.090 -9.930 1.00 0.00 H new ATOM 0 HG1 THR A 32 -25.822 -0.524 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.029 -0.276 -12.300 1.00 0.00 H new ATOM 0 HG22 THR A 32 -21.897 -1.139 -11.232 1.00 0.00 H new ATOM 0 HG23 THR A 32 -23.096 -2.051 -12.181 1.00 0.00 H new ATOM 501 N TYR A 33 -25.937 -2.395 -8.534 1.00 0.00 N ATOM 502 CA TYR A 33 -26.915 -2.295 -7.459 1.00 0.00 C ATOM 503 C TYR A 33 -26.763 -3.465 -6.497 1.00 0.00 C ATOM 504 O TYR A 33 -26.925 -3.317 -5.286 1.00 0.00 O ATOM 505 CB TYR A 33 -28.323 -2.283 -8.051 1.00 0.00 C ATOM 506 CG TYR A 33 -28.435 -1.135 -9.025 1.00 0.00 C ATOM 507 CD1 TYR A 33 -28.827 0.130 -8.574 1.00 0.00 C ATOM 508 CD2 TYR A 33 -28.145 -1.338 -10.378 1.00 0.00 C ATOM 509 CE1 TYR A 33 -28.929 1.194 -9.479 1.00 0.00 C ATOM 510 CE2 TYR A 33 -28.247 -0.275 -11.285 1.00 0.00 C ATOM 511 CZ TYR A 33 -28.640 0.991 -10.834 1.00 0.00 C ATOM 512 OH TYR A 33 -28.738 2.041 -11.726 1.00 0.00 O ATOM 0 H TYR A 33 -26.306 -2.755 -9.414 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.747 -1.370 -6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.527 -3.227 -8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -29.064 -2.178 -7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -29.051 0.286 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -27.842 -2.315 -10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.231 2.171 -9.132 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -28.023 -0.432 -12.330 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.502 1.730 -12.625 1.00 0.00 H new ATOM 522 N LEU A 34 -26.454 -4.633 -7.052 1.00 0.00 N ATOM 523 CA LEU A 34 -26.284 -5.832 -6.240 1.00 0.00 C ATOM 524 C LEU A 34 -25.579 -6.937 -7.025 1.00 0.00 C ATOM 525 O LEU A 34 -25.963 -7.247 -8.149 1.00 0.00 O ATOM 526 CB LEU A 34 -27.656 -6.339 -5.769 1.00 0.00 C ATOM 527 CG LEU A 34 -28.697 -6.263 -6.929 1.00 0.00 C ATOM 528 CD1 LEU A 34 -29.443 -7.595 -7.065 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.729 -5.155 -6.654 1.00 0.00 C ATOM 0 H LEU A 34 -26.317 -4.774 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 34 -25.667 -5.572 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -27.569 -7.367 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.000 -5.742 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.156 -6.045 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.166 -7.526 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -28.730 -8.391 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -29.965 -7.817 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -30.447 -5.116 -7.473 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -30.252 -5.368 -5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -29.219 -4.195 -6.572 1.00 0.00 H new ATOM 541 N SER A 35 -24.557 -7.533 -6.420 1.00 0.00 N ATOM 542 CA SER A 35 -23.817 -8.605 -7.081 1.00 0.00 C ATOM 543 C SER A 35 -24.732 -9.799 -7.340 1.00 0.00 C ATOM 544 O SER A 35 -25.265 -9.953 -8.437 1.00 0.00 O ATOM 545 CB SER A 35 -22.636 -9.038 -6.214 1.00 0.00 C ATOM 546 OG SER A 35 -23.108 -9.379 -4.918 1.00 0.00 O ATOM 0 H SER A 35 -24.224 -7.297 -5.485 1.00 0.00 H new ATOM 0 HA SER A 35 -23.443 -8.233 -8.035 1.00 0.00 H new ATOM 0 HB2 SER A 35 -22.131 -9.892 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.904 -8.233 -6.147 1.00 0.00 H new ATOM 0 HG SER A 35 -22.354 -9.659 -4.358 1.00 0.00 H new ATOM 552 N ARG A 36 -24.906 -10.651 -6.333 1.00 0.00 N ATOM 553 CA ARG A 36 -25.754 -11.828 -6.488 1.00 0.00 C ATOM 554 C ARG A 36 -27.222 -11.425 -6.503 1.00 0.00 C ATOM 555 O ARG A 36 -27.579 -10.315 -6.112 1.00 0.00 O ATOM 556 CB ARG A 36 -25.505 -12.811 -5.343 1.00 0.00 C ATOM 557 CG ARG A 36 -24.129 -13.456 -5.520 1.00 0.00 C ATOM 558 CD ARG A 36 -23.848 -14.394 -4.345 1.00 0.00 C ATOM 559 NE ARG A 36 -22.557 -15.053 -4.524 1.00 0.00 N ATOM 560 CZ ARG A 36 -21.425 -14.481 -4.123 1.00 0.00 C ATOM 561 NH1 ARG A 36 -21.452 -13.300 -3.571 1.00 0.00 N ATOM 562 NH2 ARG A 36 -20.289 -15.101 -4.288 1.00 0.00 N ATOM 0 H ARG A 36 -24.477 -10.551 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 36 -25.507 -12.308 -7.435 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -25.556 -12.292 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -26.280 -13.578 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -24.094 -14.011 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -23.360 -12.686 -5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -23.851 -13.831 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -24.638 -15.141 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 36 -22.523 -15.972 -4.966 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -22.341 -12.815 -3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -20.584 -12.861 -3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -20.270 -16.023 -4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.420 -14.664 -3.981 1.00 0.00 H new ATOM 576 N CYS A 37 -28.068 -12.340 -6.962 1.00 0.00 N ATOM 577 CA CYS A 37 -29.503 -12.081 -7.037 1.00 0.00 C ATOM 578 C CYS A 37 -30.284 -13.375 -6.817 1.00 0.00 C ATOM 579 O CYS A 37 -29.831 -14.456 -7.193 1.00 0.00 O ATOM 580 CB CYS A 37 -29.850 -11.477 -8.412 1.00 0.00 C ATOM 581 SG CYS A 37 -28.410 -10.602 -9.068 1.00 0.00 S ATOM 0 H CYS A 37 -27.788 -13.265 -7.287 1.00 0.00 H new ATOM 0 HA CYS A 37 -29.779 -11.372 -6.256 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -30.155 -12.265 -9.101 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -30.693 -10.792 -8.318 1.00 0.00 H new ATOM 0 HG CYS A 37 -28.789 -9.782 -10.003 1.00 0.00 H new ATOM 587 N ASN A 38 -31.464 -13.249 -6.224 1.00 0.00 N ATOM 588 CA ASN A 38 -32.331 -14.399 -5.967 1.00 0.00 C ATOM 589 C ASN A 38 -33.602 -14.249 -6.789 1.00 0.00 C ATOM 590 O ASN A 38 -33.544 -13.793 -7.930 1.00 0.00 O ATOM 591 CB ASN A 38 -32.680 -14.463 -4.477 1.00 0.00 C ATOM 592 CG ASN A 38 -31.406 -14.501 -3.645 1.00 0.00 C ATOM 593 OD1 ASN A 38 -30.443 -13.657 -3.904 1.00 0.00 O flip ATOM 594 ND2 ASN A 38 -31.281 -15.317 -2.732 1.00 0.00 N flip ATOM 0 H ASN A 38 -31.847 -12.358 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 38 -31.817 -15.319 -6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.280 -13.597 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -33.283 -15.348 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -32.033 -15.976 -2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -30.425 -15.334 -2.177 1.00 0.00 H new ATOM 601 N SER A 39 -34.735 -14.671 -6.223 1.00 0.00 N ATOM 602 CA SER A 39 -36.023 -14.601 -6.919 1.00 0.00 C ATOM 603 C SER A 39 -36.110 -13.337 -7.801 1.00 0.00 C ATOM 604 O SER A 39 -35.261 -12.449 -7.725 1.00 0.00 O ATOM 605 CB SER A 39 -37.166 -14.650 -5.886 1.00 0.00 C ATOM 606 OG SER A 39 -36.612 -14.854 -4.594 1.00 0.00 O ATOM 0 H SER A 39 -34.787 -15.065 -5.284 1.00 0.00 H new ATOM 0 HA SER A 39 -36.117 -15.459 -7.585 1.00 0.00 H new ATOM 0 HB2 SER A 39 -37.735 -13.721 -5.909 1.00 0.00 H new ATOM 0 HB3 SER A 39 -37.860 -15.455 -6.130 1.00 0.00 H new ATOM 0 HG SER A 39 -37.296 -14.681 -3.914 1.00 0.00 H new ATOM 612 N ILE A 40 -37.157 -13.248 -8.620 1.00 0.00 N ATOM 613 CA ILE A 40 -37.346 -12.092 -9.512 1.00 0.00 C ATOM 614 C ILE A 40 -38.837 -11.800 -9.705 1.00 0.00 C ATOM 615 O ILE A 40 -39.685 -12.613 -9.364 1.00 0.00 O ATOM 616 CB ILE A 40 -36.686 -12.382 -10.887 1.00 0.00 C ATOM 617 CG1 ILE A 40 -35.148 -12.362 -10.758 1.00 0.00 C ATOM 618 CG2 ILE A 40 -37.119 -11.334 -11.926 1.00 0.00 C ATOM 619 CD1 ILE A 40 -34.491 -12.864 -12.052 1.00 0.00 C ATOM 0 H ILE A 40 -37.888 -13.956 -8.689 1.00 0.00 H new ATOM 0 HA ILE A 40 -36.877 -11.219 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.011 -13.369 -11.216 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -34.809 -11.349 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -34.840 -12.988 -9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -36.646 -11.554 -12.883 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -38.203 -11.362 -12.041 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -36.815 -10.342 -11.591 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -33.407 -12.843 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -34.815 -13.885 -12.252 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -34.784 -12.221 -12.882 1.00 0.00 H new ATOM 631 N LYS A 41 -39.156 -10.626 -10.253 1.00 0.00 N ATOM 632 CA LYS A 41 -40.549 -10.247 -10.504 1.00 0.00 C ATOM 633 C LYS A 41 -40.683 -9.789 -11.952 1.00 0.00 C ATOM 634 O LYS A 41 -40.027 -8.830 -12.368 1.00 0.00 O ATOM 635 CB LYS A 41 -40.981 -9.109 -9.543 1.00 0.00 C ATOM 636 CG LYS A 41 -42.270 -9.493 -8.812 1.00 0.00 C ATOM 637 CD LYS A 41 -42.600 -8.428 -7.765 1.00 0.00 C ATOM 638 CE LYS A 41 -43.792 -8.896 -6.927 1.00 0.00 C ATOM 639 NZ LYS A 41 -44.087 -7.886 -5.873 1.00 0.00 N ATOM 0 H LYS A 41 -38.471 -9.923 -10.531 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.196 -11.106 -10.328 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -40.189 -8.914 -8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -41.134 -8.188 -10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -43.091 -9.585 -9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -42.153 -10.465 -8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -41.736 -8.252 -7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -42.833 -7.482 -8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.665 -9.037 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.572 -9.861 -6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -44.897 -8.205 -5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -43.256 -7.772 -5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.315 -6.975 -6.319 1.00 0.00 H new ATOM 653 N VAL A 42 -41.538 -10.471 -12.716 1.00 0.00 N ATOM 654 CA VAL A 42 -41.751 -10.118 -14.118 1.00 0.00 C ATOM 655 C VAL A 42 -43.220 -9.808 -14.359 1.00 0.00 C ATOM 656 O VAL A 42 -44.097 -10.616 -14.061 1.00 0.00 O ATOM 657 CB VAL A 42 -41.295 -11.270 -15.027 1.00 0.00 C ATOM 658 CG1 VAL A 42 -41.708 -10.975 -16.471 1.00 0.00 C ATOM 659 CG2 VAL A 42 -39.766 -11.419 -14.954 1.00 0.00 C ATOM 0 H VAL A 42 -42.090 -11.265 -12.390 1.00 0.00 H new ATOM 0 HA VAL A 42 -41.162 -9.232 -14.354 1.00 0.00 H new ATOM 0 HB VAL A 42 -41.763 -12.196 -14.694 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -41.385 -11.792 -17.116 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -42.792 -10.876 -16.526 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.242 -10.046 -16.800 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -39.449 -12.237 -15.601 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.294 -10.493 -15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.470 -11.632 -13.927 1.00 0.00 H new ATOM 669 N GLU A 43 -43.480 -8.617 -14.903 1.00 0.00 N ATOM 670 CA GLU A 43 -44.850 -8.184 -15.186 1.00 0.00 C ATOM 671 C GLU A 43 -45.013 -7.863 -16.667 1.00 0.00 C ATOM 672 O GLU A 43 -44.842 -6.719 -17.087 1.00 0.00 O ATOM 673 CB GLU A 43 -45.178 -6.937 -14.363 1.00 0.00 C ATOM 674 CG GLU A 43 -46.658 -6.586 -14.543 1.00 0.00 C ATOM 675 CD GLU A 43 -47.022 -5.389 -13.672 1.00 0.00 C ATOM 676 OE1 GLU A 43 -46.250 -5.071 -12.784 1.00 0.00 O ATOM 677 OE2 GLU A 43 -48.071 -4.812 -13.903 1.00 0.00 O ATOM 0 H GLU A 43 -42.763 -7.937 -15.156 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.530 -8.993 -14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.960 -7.115 -13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.553 -6.102 -14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.861 -6.359 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -47.278 -7.442 -14.276 1.00 0.00 H new ATOM 684 N GLY A 44 -45.347 -8.882 -17.454 1.00 0.00 N ATOM 685 CA GLY A 44 -45.537 -8.712 -18.891 1.00 0.00 C ATOM 686 C GLY A 44 -44.232 -8.939 -19.644 1.00 0.00 C ATOM 687 O GLY A 44 -43.179 -8.454 -19.238 1.00 0.00 O ATOM 0 H GLY A 44 -45.492 -9.835 -17.120 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -46.293 -9.412 -19.247 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -45.910 -7.708 -19.096 1.00 0.00 H new ATOM 691 N GLY A 45 -44.305 -9.683 -20.741 1.00 0.00 N ATOM 692 CA GLY A 45 -43.122 -9.965 -21.545 1.00 0.00 C ATOM 693 C GLY A 45 -42.156 -10.888 -20.815 1.00 0.00 C ATOM 694 O GLY A 45 -42.271 -11.102 -19.607 1.00 0.00 O ATOM 0 H GLY A 45 -45.167 -10.100 -21.093 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -43.422 -10.423 -22.487 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -42.618 -9.031 -21.792 1.00 0.00 H new ATOM 698 N THR A 46 -41.190 -11.421 -21.563 1.00 0.00 N ATOM 699 CA THR A 46 -40.176 -12.313 -21.000 1.00 0.00 C ATOM 700 C THR A 46 -38.902 -11.531 -20.690 1.00 0.00 C ATOM 701 O THR A 46 -38.748 -10.386 -21.111 1.00 0.00 O ATOM 702 CB THR A 46 -39.835 -13.427 -21.998 1.00 0.00 C ATOM 703 OG1 THR A 46 -39.377 -12.847 -23.211 1.00 0.00 O ATOM 704 CG2 THR A 46 -41.062 -14.290 -22.279 1.00 0.00 C ATOM 0 H THR A 46 -41.088 -11.250 -22.563 1.00 0.00 H new ATOM 0 HA THR A 46 -40.576 -12.748 -20.084 1.00 0.00 H new ATOM 0 HB THR A 46 -39.056 -14.057 -21.569 1.00 0.00 H new ATOM 0 HG1 THR A 46 -39.433 -11.871 -23.148 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.800 -15.075 -22.989 1.00 0.00 H new ATOM 0 HG22 THR A 46 -41.409 -14.742 -21.350 1.00 0.00 H new ATOM 0 HG23 THR A 46 -41.854 -13.670 -22.699 1.00 0.00 H new ATOM 712 N TRP A 47 -37.977 -12.175 -19.983 1.00 0.00 N ATOM 713 CA TRP A 47 -36.693 -11.554 -19.646 1.00 0.00 C ATOM 714 C TRP A 47 -35.589 -12.606 -19.685 1.00 0.00 C ATOM 715 O TRP A 47 -35.768 -13.726 -19.208 1.00 0.00 O ATOM 716 CB TRP A 47 -36.752 -10.905 -18.249 1.00 0.00 C ATOM 717 CG TRP A 47 -37.345 -9.531 -18.347 1.00 0.00 C ATOM 718 CD1 TRP A 47 -38.663 -9.253 -18.285 1.00 0.00 C ATOM 719 CD2 TRP A 47 -36.662 -8.250 -18.517 1.00 0.00 C ATOM 720 NE1 TRP A 47 -38.841 -7.888 -18.412 1.00 0.00 N ATOM 721 CE2 TRP A 47 -37.637 -7.224 -18.557 1.00 0.00 C ATOM 722 CE3 TRP A 47 -35.310 -7.880 -18.644 1.00 0.00 C ATOM 723 CZ2 TRP A 47 -37.283 -5.883 -18.714 1.00 0.00 C ATOM 724 CZ3 TRP A 47 -34.950 -6.532 -18.801 1.00 0.00 C ATOM 725 CH2 TRP A 47 -35.934 -5.538 -18.838 1.00 0.00 C ATOM 0 H TRP A 47 -38.090 -13.126 -19.631 1.00 0.00 H new ATOM 0 HA TRP A 47 -36.479 -10.775 -20.378 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -37.350 -11.521 -17.578 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -35.750 -10.848 -17.823 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.452 -9.979 -18.157 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.751 -7.427 -18.400 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -34.543 -8.640 -18.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -38.045 -5.118 -18.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -33.909 -6.261 -18.894 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.651 -4.503 -18.962 1.00 0.00 H new ATOM 736 N ALA A 48 -34.436 -12.230 -20.239 1.00 0.00 N ATOM 737 CA ALA A 48 -33.291 -13.138 -20.319 1.00 0.00 C ATOM 738 C ALA A 48 -32.167 -12.609 -19.438 1.00 0.00 C ATOM 739 O ALA A 48 -31.720 -11.475 -19.607 1.00 0.00 O ATOM 740 CB ALA A 48 -32.802 -13.246 -21.768 1.00 0.00 C ATOM 0 H ALA A 48 -34.270 -11.306 -20.638 1.00 0.00 H new ATOM 0 HA ALA A 48 -33.594 -14.127 -19.975 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -31.950 -13.924 -21.815 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -33.606 -13.630 -22.396 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -32.502 -12.261 -22.125 1.00 0.00 H new ATOM 746 N VAL A 49 -31.712 -13.436 -18.499 1.00 0.00 N ATOM 747 CA VAL A 49 -30.633 -13.046 -17.590 1.00 0.00 C ATOM 748 C VAL A 49 -29.469 -14.022 -17.743 1.00 0.00 C ATOM 749 O VAL A 49 -29.671 -15.235 -17.827 1.00 0.00 O ATOM 750 CB VAL A 49 -31.144 -13.028 -16.139 1.00 0.00 C ATOM 751 CG1 VAL A 49 -30.298 -12.059 -15.300 1.00 0.00 C ATOM 752 CG2 VAL A 49 -32.606 -12.571 -16.117 1.00 0.00 C ATOM 0 H VAL A 49 -32.072 -14.378 -18.347 1.00 0.00 H new ATOM 0 HA VAL A 49 -30.288 -12.042 -17.839 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.066 -14.032 -15.721 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -30.665 -12.051 -14.274 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -29.257 -12.382 -15.311 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -30.371 -11.056 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -32.968 -12.558 -15.089 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -32.680 -11.569 -16.540 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.211 -13.260 -16.706 1.00 0.00 H new ATOM 762 N TYR A 50 -28.254 -13.484 -17.796 1.00 0.00 N ATOM 763 CA TYR A 50 -27.049 -14.305 -17.957 1.00 0.00 C ATOM 764 C TYR A 50 -26.269 -14.372 -16.649 1.00 0.00 C ATOM 765 O TYR A 50 -26.628 -13.721 -15.671 1.00 0.00 O ATOM 766 CB TYR A 50 -26.175 -13.705 -19.055 1.00 0.00 C ATOM 767 CG TYR A 50 -26.847 -13.904 -20.397 1.00 0.00 C ATOM 768 CD1 TYR A 50 -27.968 -13.133 -20.737 1.00 0.00 C ATOM 769 CD2 TYR A 50 -26.349 -14.848 -21.302 1.00 0.00 C ATOM 770 CE1 TYR A 50 -28.588 -13.309 -21.980 1.00 0.00 C ATOM 771 CE2 TYR A 50 -26.968 -15.021 -22.547 1.00 0.00 C ATOM 772 CZ TYR A 50 -28.089 -14.252 -22.886 1.00 0.00 C ATOM 773 OH TYR A 50 -28.698 -14.422 -24.113 1.00 0.00 O ATOM 0 H TYR A 50 -28.073 -12.482 -17.730 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.342 -15.318 -18.234 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.016 -12.643 -18.869 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.193 -14.179 -19.053 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -28.353 -12.403 -20.040 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.487 -15.444 -21.041 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.453 -12.716 -22.240 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.581 -15.748 -23.246 1.00 0.00 H new ATOM 0 HH TYR A 50 -28.225 -15.115 -24.620 1.00 0.00 H new ATOM 783 N GLU A 51 -25.195 -15.166 -16.636 1.00 0.00 N ATOM 784 CA GLU A 51 -24.366 -15.313 -15.437 1.00 0.00 C ATOM 785 C GLU A 51 -23.131 -14.422 -15.512 1.00 0.00 C ATOM 786 O GLU A 51 -22.605 -14.005 -14.478 1.00 0.00 O ATOM 787 CB GLU A 51 -23.931 -16.790 -15.272 1.00 0.00 C ATOM 788 CG GLU A 51 -24.901 -17.534 -14.346 1.00 0.00 C ATOM 789 CD GLU A 51 -24.395 -18.945 -14.065 1.00 0.00 C ATOM 790 OE1 GLU A 51 -23.327 -19.281 -14.547 1.00 0.00 O ATOM 791 OE2 GLU A 51 -25.086 -19.671 -13.370 1.00 0.00 O ATOM 0 H GLU A 51 -24.881 -15.714 -17.437 1.00 0.00 H new ATOM 0 HA GLU A 51 -24.960 -15.008 -14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -23.902 -17.278 -16.246 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -22.922 -16.835 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.010 -16.987 -13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -25.888 -17.580 -14.805 1.00 0.00 H new ATOM 798 N ARG A 52 -22.657 -14.142 -16.726 1.00 0.00 N ATOM 799 CA ARG A 52 -21.463 -13.306 -16.905 1.00 0.00 C ATOM 800 C ARG A 52 -21.808 -12.051 -17.715 1.00 0.00 C ATOM 801 O ARG A 52 -22.685 -12.097 -18.577 1.00 0.00 O ATOM 802 CB ARG A 52 -20.351 -14.086 -17.640 1.00 0.00 C ATOM 803 CG ARG A 52 -20.253 -15.541 -17.136 1.00 0.00 C ATOM 804 CD ARG A 52 -19.485 -15.587 -15.815 1.00 0.00 C ATOM 805 NE ARG A 52 -20.245 -14.909 -14.782 1.00 0.00 N ATOM 806 CZ ARG A 52 -19.666 -14.454 -13.677 1.00 0.00 C ATOM 807 NH1 ARG A 52 -18.389 -14.649 -13.482 1.00 0.00 N ATOM 808 NH2 ARG A 52 -20.371 -13.816 -12.785 1.00 0.00 N ATOM 0 H ARG A 52 -23.075 -14.477 -17.594 1.00 0.00 H new ATOM 0 HA ARG A 52 -21.106 -13.019 -15.916 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.551 -14.084 -18.712 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.395 -13.584 -17.493 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -21.252 -15.955 -17.000 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -19.750 -16.159 -17.880 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.303 -16.622 -15.525 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.511 -15.113 -15.933 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.249 -14.779 -14.908 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.837 -15.150 -14.178 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.943 -14.300 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.369 -13.666 -12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.925 -13.467 -11.937 1.00 0.00 H new ATOM 822 N PRO A 53 -21.137 -10.937 -17.490 1.00 0.00 N ATOM 823 CA PRO A 53 -21.410 -9.693 -18.267 1.00 0.00 C ATOM 824 C PRO A 53 -21.324 -9.932 -19.774 1.00 0.00 C ATOM 825 O PRO A 53 -20.561 -10.777 -20.235 1.00 0.00 O ATOM 826 CB PRO A 53 -20.318 -8.707 -17.816 1.00 0.00 C ATOM 827 CG PRO A 53 -19.841 -9.209 -16.493 1.00 0.00 C ATOM 828 CD PRO A 53 -20.079 -10.725 -16.479 1.00 0.00 C ATOM 0 HA PRO A 53 -22.418 -9.322 -18.084 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.502 -8.670 -18.538 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.715 -7.695 -17.731 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -18.784 -8.983 -16.352 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.381 -8.726 -15.679 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.171 -11.273 -16.732 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.395 -11.069 -15.494 1.00 0.00 H new ATOM 836 N ASN A 54 -22.123 -9.173 -20.518 1.00 0.00 N ATOM 837 CA ASN A 54 -22.172 -9.272 -21.976 1.00 0.00 C ATOM 838 C ASN A 54 -23.210 -10.302 -22.401 1.00 0.00 C ATOM 839 O ASN A 54 -23.090 -10.930 -23.454 1.00 0.00 O ATOM 840 CB ASN A 54 -20.796 -9.639 -22.564 1.00 0.00 C ATOM 841 CG ASN A 54 -20.688 -9.150 -24.007 1.00 0.00 C ATOM 842 OD1 ASN A 54 -20.813 -9.940 -24.943 1.00 0.00 O ATOM 843 ND2 ASN A 54 -20.468 -7.886 -24.244 1.00 0.00 N ATOM 0 H ASN A 54 -22.754 -8.473 -20.129 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.455 -8.294 -22.365 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.005 -9.193 -21.962 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.654 -10.719 -22.527 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.399 -7.552 -25.205 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.365 -7.232 -23.468 1.00 0.00 H new ATOM 850 N PHE A 55 -24.234 -10.466 -21.572 1.00 0.00 N ATOM 851 CA PHE A 55 -25.301 -11.413 -21.862 1.00 0.00 C ATOM 852 C PHE A 55 -24.721 -12.743 -22.351 1.00 0.00 C ATOM 853 O PHE A 55 -25.094 -13.232 -23.417 1.00 0.00 O ATOM 854 CB PHE A 55 -26.252 -10.826 -22.925 1.00 0.00 C ATOM 855 CG PHE A 55 -26.295 -9.320 -22.797 1.00 0.00 C ATOM 856 CD1 PHE A 55 -27.145 -8.722 -21.861 1.00 0.00 C ATOM 857 CD2 PHE A 55 -25.489 -8.523 -23.619 1.00 0.00 C ATOM 858 CE1 PHE A 55 -27.187 -7.327 -21.746 1.00 0.00 C ATOM 859 CE2 PHE A 55 -25.531 -7.129 -23.504 1.00 0.00 C ATOM 860 CZ PHE A 55 -26.381 -6.531 -22.566 1.00 0.00 C ATOM 0 H PHE A 55 -24.347 -9.956 -20.696 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.862 -11.597 -20.946 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -25.914 -11.106 -23.923 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -27.253 -11.240 -22.799 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -27.768 -9.336 -21.227 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -24.834 -8.985 -24.343 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.843 -6.865 -21.023 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -24.908 -6.515 -24.138 1.00 0.00 H new ATOM 0 HZ PHE A 55 -26.414 -5.455 -22.476 1.00 0.00 H new ATOM 870 N ALA A 56 -23.798 -13.319 -21.578 1.00 0.00 N ATOM 871 CA ALA A 56 -23.173 -14.587 -21.965 1.00 0.00 C ATOM 872 C ALA A 56 -22.902 -15.479 -20.756 1.00 0.00 C ATOM 873 O ALA A 56 -22.406 -15.014 -19.734 1.00 0.00 O ATOM 874 CB ALA A 56 -21.842 -14.299 -22.656 1.00 0.00 C ATOM 0 H ALA A 56 -23.470 -12.935 -20.692 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.861 -15.106 -22.632 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.372 -15.239 -22.946 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -22.017 -13.691 -23.544 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.186 -13.761 -21.972 1.00 0.00 H new ATOM 880 N GLY A 57 -23.209 -16.773 -20.889 1.00 0.00 N ATOM 881 CA GLY A 57 -22.961 -17.735 -19.805 1.00 0.00 C ATOM 882 C GLY A 57 -24.199 -18.553 -19.453 1.00 0.00 C ATOM 883 O GLY A 57 -24.122 -19.772 -19.292 1.00 0.00 O ATOM 0 H GLY A 57 -23.626 -17.178 -21.727 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -22.156 -18.409 -20.099 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.620 -17.199 -18.919 1.00 0.00 H new ATOM 887 N TYR A 58 -25.337 -17.879 -19.322 1.00 0.00 N ATOM 888 CA TYR A 58 -26.585 -18.553 -18.960 1.00 0.00 C ATOM 889 C TYR A 58 -27.769 -17.917 -19.682 1.00 0.00 C ATOM 890 O TYR A 58 -27.703 -16.774 -20.133 1.00 0.00 O ATOM 891 CB TYR A 58 -26.793 -18.456 -17.432 1.00 0.00 C ATOM 892 CG TYR A 58 -26.366 -19.743 -16.739 1.00 0.00 C ATOM 893 CD1 TYR A 58 -25.011 -20.070 -16.618 1.00 0.00 C ATOM 894 CD2 TYR A 58 -27.339 -20.602 -16.213 1.00 0.00 C ATOM 895 CE1 TYR A 58 -24.630 -21.254 -15.974 1.00 0.00 C ATOM 896 CE2 TYR A 58 -26.956 -21.784 -15.570 1.00 0.00 C ATOM 897 CZ TYR A 58 -25.601 -22.108 -15.449 1.00 0.00 C ATOM 898 OH TYR A 58 -25.221 -23.275 -14.813 1.00 0.00 O ATOM 0 H TYR A 58 -25.424 -16.872 -19.460 1.00 0.00 H new ATOM 0 HA TYR A 58 -26.520 -19.599 -19.259 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -26.219 -17.618 -17.036 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -27.842 -18.254 -17.217 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -24.258 -19.409 -17.021 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -28.386 -20.352 -16.304 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -23.584 -21.506 -15.884 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -27.707 -22.447 -15.167 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.343 -23.149 -14.396 1.00 0.00 H new ATOM 908 N MET A 59 -28.860 -18.677 -19.770 1.00 0.00 N ATOM 909 CA MET A 59 -30.081 -18.206 -20.418 1.00 0.00 C ATOM 910 C MET A 59 -31.283 -18.477 -19.508 1.00 0.00 C ATOM 911 O MET A 59 -31.918 -19.528 -19.596 1.00 0.00 O ATOM 912 CB MET A 59 -30.277 -18.920 -21.781 1.00 0.00 C ATOM 913 CG MET A 59 -28.932 -19.412 -22.327 1.00 0.00 C ATOM 914 SD MET A 59 -27.841 -18.001 -22.618 1.00 0.00 S ATOM 915 CE MET A 59 -26.348 -18.943 -23.021 1.00 0.00 C ATOM 0 H MET A 59 -28.922 -19.625 -19.399 1.00 0.00 H new ATOM 0 HA MET A 59 -29.997 -17.134 -20.596 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.958 -19.763 -21.662 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.737 -18.236 -22.494 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.471 -20.101 -21.619 1.00 0.00 H new ATOM 0 HG3 MET A 59 -29.085 -19.963 -23.255 1.00 0.00 H new ATOM 0 HE1 MET A 59 -25.531 -18.255 -23.239 1.00 0.00 H new ATOM 0 HE2 MET A 59 -26.075 -19.573 -22.174 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.537 -19.570 -23.893 1.00 0.00 H new ATOM 925 N TYR A 60 -31.595 -17.526 -18.627 1.00 0.00 N ATOM 926 CA TYR A 60 -32.729 -17.692 -17.717 1.00 0.00 C ATOM 927 C TYR A 60 -33.970 -17.034 -18.302 1.00 0.00 C ATOM 928 O TYR A 60 -34.030 -15.818 -18.453 1.00 0.00 O ATOM 929 CB TYR A 60 -32.419 -17.064 -16.353 1.00 0.00 C ATOM 930 CG TYR A 60 -31.433 -17.927 -15.600 1.00 0.00 C ATOM 931 CD1 TYR A 60 -31.862 -19.133 -15.031 1.00 0.00 C ATOM 932 CD2 TYR A 60 -30.102 -17.520 -15.456 1.00 0.00 C ATOM 933 CE1 TYR A 60 -30.960 -19.931 -14.320 1.00 0.00 C ATOM 934 CE2 TYR A 60 -29.199 -18.319 -14.745 1.00 0.00 C ATOM 935 CZ TYR A 60 -29.627 -19.525 -14.176 1.00 0.00 C ATOM 936 OH TYR A 60 -28.737 -20.311 -13.475 1.00 0.00 O ATOM 0 H TYR A 60 -31.088 -16.647 -18.524 1.00 0.00 H new ATOM 0 HA TYR A 60 -32.909 -18.759 -17.587 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.010 -16.063 -16.489 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.337 -16.957 -15.775 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -32.890 -19.447 -15.141 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -29.771 -16.589 -15.893 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -31.291 -20.861 -13.882 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -28.171 -18.005 -14.635 1.00 0.00 H new ATOM 0 HH TYR A 60 -28.099 -20.718 -14.098 1.00 0.00 H new ATOM 946 N ILE A 61 -34.968 -17.853 -18.621 1.00 0.00 N ATOM 947 CA ILE A 61 -36.217 -17.356 -19.183 1.00 0.00 C ATOM 948 C ILE A 61 -37.250 -17.201 -18.079 1.00 0.00 C ATOM 949 O ILE A 61 -37.617 -18.172 -17.416 1.00 0.00 O ATOM 950 CB ILE A 61 -36.743 -18.337 -20.237 1.00 0.00 C ATOM 951 CG1 ILE A 61 -35.786 -18.370 -21.440 1.00 0.00 C ATOM 952 CG2 ILE A 61 -38.133 -17.895 -20.708 1.00 0.00 C ATOM 953 CD1 ILE A 61 -34.415 -18.922 -21.021 1.00 0.00 C ATOM 0 H ILE A 61 -34.935 -18.865 -18.499 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.035 -16.388 -19.650 1.00 0.00 H new ATOM 0 HB ILE A 61 -36.807 -19.332 -19.796 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.208 -18.990 -22.231 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.671 -17.366 -21.849 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.503 -18.595 -21.457 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.816 -17.877 -19.859 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.070 -16.898 -21.143 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -33.750 -18.938 -21.885 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -33.988 -18.285 -20.246 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -34.533 -19.934 -20.635 1.00 0.00 H new ATOM 965 N LEU A 62 -37.722 -15.972 -17.890 1.00 0.00 N ATOM 966 CA LEU A 62 -38.723 -15.683 -16.866 1.00 0.00 C ATOM 967 C LEU A 62 -40.000 -15.159 -17.528 1.00 0.00 C ATOM 968 O LEU A 62 -40.100 -13.966 -17.814 1.00 0.00 O ATOM 969 CB LEU A 62 -38.192 -14.629 -15.887 1.00 0.00 C ATOM 970 CG LEU A 62 -37.189 -15.262 -14.890 1.00 0.00 C ATOM 971 CD1 LEU A 62 -35.780 -15.260 -15.488 1.00 0.00 C ATOM 972 CD2 LEU A 62 -37.185 -14.448 -13.596 1.00 0.00 C ATOM 0 H LEU A 62 -37.428 -15.160 -18.432 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.941 -16.601 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.705 -13.825 -16.439 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -39.023 -14.182 -15.340 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.490 -16.290 -14.685 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -35.083 -15.707 -14.779 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.776 -15.837 -16.413 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -35.476 -14.235 -15.699 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -36.481 -14.889 -12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -36.887 -13.422 -13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -38.184 -14.451 -13.161 1.00 0.00 H new ATOM 984 N PRO A 63 -40.972 -16.005 -17.788 1.00 0.00 N ATOM 985 CA PRO A 63 -42.236 -15.567 -18.436 1.00 0.00 C ATOM 986 C PRO A 63 -43.148 -14.855 -17.443 1.00 0.00 C ATOM 987 O PRO A 63 -42.915 -14.901 -16.235 1.00 0.00 O ATOM 988 CB PRO A 63 -42.842 -16.871 -18.960 1.00 0.00 C ATOM 989 CG PRO A 63 -42.358 -17.927 -18.018 1.00 0.00 C ATOM 990 CD PRO A 63 -40.993 -17.453 -17.493 1.00 0.00 C ATOM 0 HA PRO A 63 -42.082 -14.840 -19.233 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.931 -16.823 -18.974 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.519 -17.074 -19.981 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.062 -18.067 -17.197 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.266 -18.887 -18.526 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.890 -17.643 -16.425 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.173 -17.972 -17.990 1.00 0.00 H new ATOM 998 N GLN A 64 -44.172 -14.181 -17.956 1.00 0.00 N ATOM 999 CA GLN A 64 -45.093 -13.445 -17.097 1.00 0.00 C ATOM 1000 C GLN A 64 -45.418 -14.248 -15.835 1.00 0.00 C ATOM 1001 O GLN A 64 -46.190 -15.206 -15.880 1.00 0.00 O ATOM 1002 CB GLN A 64 -46.395 -13.141 -17.861 1.00 0.00 C ATOM 1003 CG GLN A 64 -47.107 -11.919 -17.258 1.00 0.00 C ATOM 1004 CD GLN A 64 -47.140 -12.001 -15.734 1.00 0.00 C ATOM 1005 OE1 GLN A 64 -46.632 -11.113 -15.053 1.00 0.00 O ATOM 1006 NE2 GLN A 64 -47.713 -13.021 -15.156 1.00 0.00 N ATOM 0 H GLN A 64 -44.384 -14.129 -18.952 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.614 -12.511 -16.804 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -46.171 -12.956 -18.912 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -47.055 -14.008 -17.824 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -46.595 -11.007 -17.566 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -48.124 -11.859 -17.645 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -48.134 -13.758 -15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.740 -13.082 -14.138 1.00 0.00 H new ATOM 1015 N GLY A 65 -44.827 -13.852 -14.712 1.00 0.00 N ATOM 1016 CA GLY A 65 -45.076 -14.554 -13.459 1.00 0.00 C ATOM 1017 C GLY A 65 -44.337 -13.917 -12.289 1.00 0.00 C ATOM 1018 O GLY A 65 -43.347 -13.209 -12.469 1.00 0.00 O ATOM 0 H GLY A 65 -44.184 -13.063 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.146 -14.558 -13.252 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -44.767 -15.594 -13.559 1.00 0.00 H new ATOM 1022 N GLU A 66 -44.826 -14.199 -11.082 1.00 0.00 N ATOM 1023 CA GLU A 66 -44.221 -13.684 -9.855 1.00 0.00 C ATOM 1024 C GLU A 66 -43.401 -14.773 -9.176 1.00 0.00 C ATOM 1025 O GLU A 66 -43.839 -15.919 -9.066 1.00 0.00 O ATOM 1026 CB GLU A 66 -45.315 -13.193 -8.905 1.00 0.00 C ATOM 1027 CG GLU A 66 -44.669 -12.523 -7.694 1.00 0.00 C ATOM 1028 CD GLU A 66 -45.746 -11.970 -6.766 1.00 0.00 C ATOM 1029 OE1 GLU A 66 -46.883 -11.879 -7.200 1.00 0.00 O ATOM 1030 OE2 GLU A 66 -45.415 -11.644 -5.639 1.00 0.00 O ATOM 0 H GLU A 66 -45.646 -14.786 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.563 -12.853 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -45.969 -12.489 -9.419 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.936 -14.029 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -44.050 -13.242 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -44.011 -11.718 -8.022 1.00 0.00 H new ATOM 1037 N TYR A 67 -42.203 -14.412 -8.723 1.00 0.00 N ATOM 1038 CA TYR A 67 -41.312 -15.363 -8.053 1.00 0.00 C ATOM 1039 C TYR A 67 -40.785 -14.767 -6.745 1.00 0.00 C ATOM 1040 O TYR A 67 -39.845 -13.977 -6.770 1.00 0.00 O ATOM 1041 CB TYR A 67 -40.127 -15.678 -8.961 1.00 0.00 C ATOM 1042 CG TYR A 67 -40.632 -15.975 -10.354 1.00 0.00 C ATOM 1043 CD1 TYR A 67 -40.998 -17.281 -10.695 1.00 0.00 C ATOM 1044 CD2 TYR A 67 -40.735 -14.950 -11.305 1.00 0.00 C ATOM 1045 CE1 TYR A 67 -41.468 -17.564 -11.982 1.00 0.00 C ATOM 1046 CE2 TYR A 67 -41.204 -15.234 -12.593 1.00 0.00 C ATOM 1047 CZ TYR A 67 -41.569 -16.543 -12.931 1.00 0.00 C ATOM 1048 OH TYR A 67 -42.033 -16.824 -14.201 1.00 0.00 O ATOM 0 H TYR A 67 -41.824 -13.469 -8.806 1.00 0.00 H new ATOM 0 HA TYR A 67 -41.873 -16.272 -7.837 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.437 -14.835 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.573 -16.533 -8.572 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -40.918 -18.072 -9.964 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.452 -13.941 -11.044 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -41.753 -18.573 -12.242 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.284 -14.444 -13.325 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.272 -15.989 -14.654 1.00 0.00 H new ATOM 1058 N PRO A 68 -41.356 -15.107 -5.611 1.00 0.00 N ATOM 1059 CA PRO A 68 -40.893 -14.563 -4.312 1.00 0.00 C ATOM 1060 C PRO A 68 -39.626 -15.263 -3.836 1.00 0.00 C ATOM 1061 O PRO A 68 -38.853 -14.703 -3.069 1.00 0.00 O ATOM 1062 CB PRO A 68 -42.075 -14.809 -3.365 1.00 0.00 C ATOM 1063 CG PRO A 68 -42.794 -15.997 -3.927 1.00 0.00 C ATOM 1064 CD PRO A 68 -42.477 -16.045 -5.434 1.00 0.00 C ATOM 0 HA PRO A 68 -40.624 -13.508 -4.369 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -41.731 -15.002 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -42.730 -13.939 -3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -42.468 -16.913 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -43.868 -15.911 -3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -42.204 -17.052 -5.749 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.340 -15.747 -6.030 1.00 0.00 H new ATOM 1072 N GLU A 69 -39.424 -16.499 -4.298 1.00 0.00 N ATOM 1073 CA GLU A 69 -38.248 -17.279 -3.908 1.00 0.00 C ATOM 1074 C GLU A 69 -37.546 -17.856 -5.126 1.00 0.00 C ATOM 1075 O GLU A 69 -38.138 -18.003 -6.195 1.00 0.00 O ATOM 1076 CB GLU A 69 -38.662 -18.423 -2.990 1.00 0.00 C ATOM 1077 CG GLU A 69 -39.324 -17.851 -1.740 1.00 0.00 C ATOM 1078 CD GLU A 69 -39.689 -18.974 -0.775 1.00 0.00 C ATOM 1079 OE1 GLU A 69 -39.314 -20.103 -1.041 1.00 0.00 O ATOM 1080 OE2 GLU A 69 -40.342 -18.688 0.217 1.00 0.00 O ATOM 0 H GLU A 69 -40.056 -16.979 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.562 -16.611 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.352 -19.089 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.791 -19.017 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.649 -17.148 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.219 -17.294 -2.016 1.00 0.00 H new ATOM 1087 N TYR A 70 -36.274 -18.183 -4.946 1.00 0.00 N ATOM 1088 CA TYR A 70 -35.481 -18.747 -6.024 1.00 0.00 C ATOM 1089 C TYR A 70 -35.864 -20.206 -6.261 1.00 0.00 C ATOM 1090 O TYR A 70 -35.170 -20.932 -6.973 1.00 0.00 O ATOM 1091 CB TYR A 70 -33.992 -18.651 -5.684 1.00 0.00 C ATOM 1092 CG TYR A 70 -33.677 -19.558 -4.520 1.00 0.00 C ATOM 1093 CD1 TYR A 70 -33.866 -19.102 -3.209 1.00 0.00 C ATOM 1094 CD2 TYR A 70 -33.197 -20.853 -4.751 1.00 0.00 C ATOM 1095 CE1 TYR A 70 -33.572 -19.944 -2.128 1.00 0.00 C ATOM 1096 CE2 TYR A 70 -32.904 -21.692 -3.668 1.00 0.00 C ATOM 1097 CZ TYR A 70 -33.091 -21.238 -2.357 1.00 0.00 C ATOM 1098 OH TYR A 70 -32.801 -22.067 -1.293 1.00 0.00 O ATOM 0 H TYR A 70 -35.772 -18.067 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.679 -18.180 -6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.392 -18.933 -6.550 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.731 -17.622 -5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.238 -18.104 -3.032 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.053 -21.204 -5.762 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -33.717 -19.594 -1.117 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.533 -22.691 -3.845 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.479 -22.930 -1.629 1.00 0.00 H new ATOM 1108 N GLN A 71 -36.973 -20.626 -5.662 1.00 0.00 N ATOM 1109 CA GLN A 71 -37.455 -21.999 -5.807 1.00 0.00 C ATOM 1110 C GLN A 71 -38.589 -22.078 -6.828 1.00 0.00 C ATOM 1111 O GLN A 71 -38.975 -23.169 -7.249 1.00 0.00 O ATOM 1112 CB GLN A 71 -37.957 -22.499 -4.452 1.00 0.00 C ATOM 1113 CG GLN A 71 -36.780 -22.603 -3.486 1.00 0.00 C ATOM 1114 CD GLN A 71 -37.289 -22.811 -2.066 1.00 0.00 C ATOM 1115 OE1 GLN A 71 -37.519 -21.769 -1.314 1.00 0.00 O flip ATOM 1116 NE2 GLN A 71 -37.491 -23.944 -1.635 1.00 0.00 N flip ATOM 0 H GLN A 71 -37.557 -20.036 -5.070 1.00 0.00 H new ATOM 0 HA GLN A 71 -36.632 -22.621 -6.159 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -38.709 -21.817 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -38.437 -23.471 -4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -36.134 -23.432 -3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -36.177 -21.697 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -37.310 -24.755 -2.227 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.840 -24.074 -0.685 1.00 0.00 H new ATOM 1125 N ARG A 72 -39.129 -20.923 -7.224 1.00 0.00 N ATOM 1126 CA ARG A 72 -40.227 -20.888 -8.198 1.00 0.00 C ATOM 1127 C ARG A 72 -39.720 -20.590 -9.608 1.00 0.00 C ATOM 1128 O ARG A 72 -40.460 -20.727 -10.582 1.00 0.00 O ATOM 1129 CB ARG A 72 -41.263 -19.832 -7.798 1.00 0.00 C ATOM 1130 CG ARG A 72 -41.838 -20.156 -6.404 1.00 0.00 C ATOM 1131 CD ARG A 72 -43.290 -19.674 -6.310 1.00 0.00 C ATOM 1132 NE ARG A 72 -44.160 -20.603 -7.020 1.00 0.00 N ATOM 1133 CZ ARG A 72 -45.437 -20.316 -7.247 1.00 0.00 C ATOM 1134 NH1 ARG A 72 -45.934 -19.181 -6.841 1.00 0.00 N ATOM 1135 NH2 ARG A 72 -46.190 -21.170 -7.882 1.00 0.00 N ATOM 0 H ARG A 72 -38.829 -20.007 -6.890 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.690 -21.875 -8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.802 -18.844 -7.789 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -42.067 -19.803 -8.534 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -41.790 -21.230 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.236 -19.675 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -43.593 -19.602 -5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -43.381 -18.676 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 72 -43.781 -21.491 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -45.342 -18.512 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -46.915 -18.962 -7.016 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -45.798 -22.055 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -47.171 -20.953 -8.058 1.00 0.00 H new ATOM 1149 N TRP A 73 -38.449 -20.207 -9.715 1.00 0.00 N ATOM 1150 CA TRP A 73 -37.839 -19.912 -11.025 1.00 0.00 C ATOM 1151 C TRP A 73 -36.737 -20.935 -11.331 1.00 0.00 C ATOM 1152 O TRP A 73 -35.976 -20.777 -12.285 1.00 0.00 O ATOM 1153 CB TRP A 73 -37.269 -18.476 -11.043 1.00 0.00 C ATOM 1154 CG TRP A 73 -35.899 -18.467 -10.446 1.00 0.00 C ATOM 1155 CD1 TRP A 73 -35.563 -19.118 -9.324 1.00 0.00 C ATOM 1156 CD2 TRP A 73 -34.688 -17.823 -10.930 1.00 0.00 C ATOM 1157 NE1 TRP A 73 -34.226 -18.909 -9.066 1.00 0.00 N ATOM 1158 CE2 TRP A 73 -33.637 -18.120 -10.034 1.00 0.00 C ATOM 1159 CE3 TRP A 73 -34.401 -17.019 -12.042 1.00 0.00 C ATOM 1160 CZ2 TRP A 73 -32.347 -17.636 -10.235 1.00 0.00 C ATOM 1161 CZ3 TRP A 73 -33.102 -16.530 -12.251 1.00 0.00 C ATOM 1162 CH2 TRP A 73 -32.077 -16.840 -11.348 1.00 0.00 C ATOM 0 H TRP A 73 -37.819 -20.092 -8.921 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.606 -19.983 -11.796 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -37.232 -18.103 -12.066 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.924 -17.808 -10.483 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -36.233 -19.711 -8.719 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.732 -19.290 -8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.185 -16.774 -12.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.561 -17.875 -9.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -32.892 -15.912 -13.112 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.079 -16.463 -11.513 1.00 0.00 H new ATOM 1173 N MET A 74 -36.674 -21.988 -10.519 1.00 0.00 N ATOM 1174 CA MET A 74 -35.679 -23.042 -10.713 1.00 0.00 C ATOM 1175 C MET A 74 -34.271 -22.475 -10.870 1.00 0.00 C ATOM 1176 O MET A 74 -33.607 -22.702 -11.882 1.00 0.00 O ATOM 1177 CB MET A 74 -36.039 -23.877 -11.935 1.00 0.00 C ATOM 1178 CG MET A 74 -37.479 -24.392 -11.800 1.00 0.00 C ATOM 1179 SD MET A 74 -38.641 -23.082 -12.272 1.00 0.00 S ATOM 1180 CE MET A 74 -38.233 -23.002 -14.036 1.00 0.00 C ATOM 0 H MET A 74 -37.296 -22.135 -9.724 1.00 0.00 H new ATOM 0 HA MET A 74 -35.686 -23.670 -9.822 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.940 -23.277 -12.840 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.349 -24.716 -12.031 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.624 -25.266 -12.434 1.00 0.00 H new ATOM 0 HG3 MET A 74 -37.668 -24.708 -10.774 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.127 -22.748 -14.605 1.00 0.00 H new ATOM 0 HE2 MET A 74 -37.471 -22.240 -14.199 1.00 0.00 H new ATOM 0 HE3 MET A 74 -37.855 -23.970 -14.366 1.00 0.00 H new ATOM 1190 N GLY A 75 -33.818 -21.739 -9.864 1.00 0.00 N ATOM 1191 CA GLY A 75 -32.483 -21.150 -9.901 1.00 0.00 C ATOM 1192 C GLY A 75 -31.416 -22.199 -9.606 1.00 0.00 C ATOM 1193 O GLY A 75 -31.724 -23.365 -9.374 1.00 0.00 O ATOM 0 H GLY A 75 -34.349 -21.536 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -32.303 -20.709 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -32.417 -20.343 -9.171 1.00 0.00 H new ATOM 1197 N LEU A 76 -30.154 -21.764 -9.612 1.00 0.00 N ATOM 1198 CA LEU A 76 -29.024 -22.660 -9.339 1.00 0.00 C ATOM 1199 C LEU A 76 -28.187 -22.130 -8.164 1.00 0.00 C ATOM 1200 O LEU A 76 -28.194 -22.701 -7.075 1.00 0.00 O ATOM 1201 CB LEU A 76 -28.144 -22.775 -10.615 1.00 0.00 C ATOM 1202 CG LEU A 76 -28.335 -24.142 -11.296 1.00 0.00 C ATOM 1203 CD1 LEU A 76 -29.750 -24.246 -11.871 1.00 0.00 C ATOM 1204 CD2 LEU A 76 -27.313 -24.284 -12.425 1.00 0.00 C ATOM 0 H LEU A 76 -29.887 -20.798 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 76 -29.405 -23.645 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -28.403 -21.978 -11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -27.095 -22.640 -10.351 1.00 0.00 H new ATOM 0 HG LEU A 76 -28.191 -24.936 -10.563 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -29.877 -25.216 -12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -30.478 -24.141 -11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -29.904 -23.455 -12.605 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -27.442 -25.250 -12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -27.462 -23.487 -13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -26.306 -24.216 -12.014 1.00 0.00 H new ATOM 1216 N ASN A 77 -27.451 -21.046 -8.414 1.00 0.00 N ATOM 1217 CA ASN A 77 -26.577 -20.443 -7.401 1.00 0.00 C ATOM 1218 C ASN A 77 -26.740 -18.925 -7.367 1.00 0.00 C ATOM 1219 O ASN A 77 -25.750 -18.194 -7.307 1.00 0.00 O ATOM 1220 CB ASN A 77 -25.120 -20.796 -7.719 1.00 0.00 C ATOM 1221 CG ASN A 77 -24.848 -20.589 -9.206 1.00 0.00 C ATOM 1222 OD1 ASN A 77 -25.763 -20.045 -9.959 1.00 0.00 O flip ATOM 1223 ND2 ASN A 77 -23.771 -20.930 -9.694 1.00 0.00 N flip ATOM 0 H ASN A 77 -27.442 -20.564 -9.313 1.00 0.00 H new ATOM 0 HA ASN A 77 -26.854 -20.837 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -24.449 -20.174 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -24.919 -21.832 -7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -23.056 -21.355 -9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -23.594 -20.787 -10.688 1.00 0.00 H new ATOM 1230 N ASP A 78 -27.989 -18.443 -7.373 1.00 0.00 N ATOM 1231 CA ASP A 78 -28.254 -17.002 -7.319 1.00 0.00 C ATOM 1232 C ASP A 78 -27.285 -16.225 -8.205 1.00 0.00 C ATOM 1233 O ASP A 78 -27.135 -15.014 -8.056 1.00 0.00 O ATOM 1234 CB ASP A 78 -28.124 -16.502 -5.882 1.00 0.00 C ATOM 1235 CG ASP A 78 -29.289 -17.019 -5.042 1.00 0.00 C ATOM 1236 OD1 ASP A 78 -30.254 -17.480 -5.626 1.00 0.00 O ATOM 1237 OD2 ASP A 78 -29.198 -16.940 -3.827 1.00 0.00 O ATOM 0 H ASP A 78 -28.825 -19.025 -7.414 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.268 -16.838 -7.683 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -27.179 -16.839 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -28.110 -15.412 -5.867 1.00 0.00 H new ATOM 1242 N ARG A 79 -26.629 -16.929 -9.114 1.00 0.00 N ATOM 1243 CA ARG A 79 -25.675 -16.295 -10.006 1.00 0.00 C ATOM 1244 C ARG A 79 -26.410 -15.582 -11.132 1.00 0.00 C ATOM 1245 O ARG A 79 -27.091 -16.221 -11.932 1.00 0.00 O ATOM 1246 CB ARG A 79 -24.737 -17.357 -10.581 1.00 0.00 C ATOM 1247 CG ARG A 79 -23.506 -16.694 -11.228 1.00 0.00 C ATOM 1248 CD ARG A 79 -22.482 -16.272 -10.158 1.00 0.00 C ATOM 1249 NE ARG A 79 -22.340 -17.307 -9.140 1.00 0.00 N ATOM 1250 CZ ARG A 79 -21.816 -17.039 -7.950 1.00 0.00 C ATOM 1251 NH1 ARG A 79 -21.411 -15.831 -7.669 1.00 0.00 N ATOM 1252 NH2 ARG A 79 -21.719 -17.986 -7.058 1.00 0.00 N ATOM 0 H ARG A 79 -26.739 -17.934 -9.252 1.00 0.00 H new ATOM 0 HA ARG A 79 -25.092 -15.561 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -24.418 -18.036 -9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -25.267 -17.956 -11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -23.041 -17.387 -11.929 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.818 -15.822 -11.803 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -21.517 -16.082 -10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -22.799 -15.339 -9.693 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.650 -18.257 -9.347 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -21.497 -15.090 -8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.009 -15.628 -6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.045 -18.928 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -21.317 -17.785 -6.142 1.00 0.00 H new ATOM 1266 N LEU A 80 -26.250 -14.264 -11.203 1.00 0.00 N ATOM 1267 CA LEU A 80 -26.896 -13.473 -12.251 1.00 0.00 C ATOM 1268 C LEU A 80 -26.085 -12.210 -12.536 1.00 0.00 C ATOM 1269 O LEU A 80 -25.728 -11.468 -11.624 1.00 0.00 O ATOM 1270 CB LEU A 80 -28.317 -13.051 -11.831 1.00 0.00 C ATOM 1271 CG LEU A 80 -29.302 -14.244 -11.867 1.00 0.00 C ATOM 1272 CD1 LEU A 80 -30.690 -13.789 -11.349 1.00 0.00 C ATOM 1273 CD2 LEU A 80 -29.421 -14.802 -13.308 1.00 0.00 C ATOM 0 H LEU A 80 -25.682 -13.721 -10.552 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.952 -14.096 -13.144 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.290 -12.632 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.674 -12.264 -12.495 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.924 -15.037 -11.222 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.382 -14.631 -11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.596 -13.429 -10.325 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -31.070 -12.987 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.117 -15.641 -13.317 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.787 -14.019 -13.972 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -28.442 -15.139 -13.650 1.00 0.00 H new ATOM 1285 N SER A 81 -25.814 -11.974 -13.816 1.00 0.00 N ATOM 1286 CA SER A 81 -25.059 -10.799 -14.254 1.00 0.00 C ATOM 1287 C SER A 81 -25.850 -10.071 -15.335 1.00 0.00 C ATOM 1288 O SER A 81 -26.998 -9.688 -15.113 1.00 0.00 O ATOM 1289 CB SER A 81 -23.695 -11.232 -14.804 1.00 0.00 C ATOM 1290 OG SER A 81 -22.980 -10.088 -15.241 1.00 0.00 O ATOM 0 H SER A 81 -26.108 -12.586 -14.577 1.00 0.00 H new ATOM 0 HA SER A 81 -24.899 -10.130 -13.408 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.129 -11.756 -14.034 1.00 0.00 H new ATOM 0 HB3 SER A 81 -23.828 -11.929 -15.631 1.00 0.00 H new ATOM 0 HG SER A 81 -22.609 -9.618 -14.465 1.00 0.00 H new ATOM 1296 N SER A 82 -25.233 -9.882 -16.501 1.00 0.00 N ATOM 1297 CA SER A 82 -25.893 -9.193 -17.612 1.00 0.00 C ATOM 1298 C SER A 82 -27.384 -9.535 -17.663 1.00 0.00 C ATOM 1299 O SER A 82 -27.792 -10.644 -17.319 1.00 0.00 O ATOM 1300 CB SER A 82 -25.215 -9.577 -18.937 1.00 0.00 C ATOM 1301 OG SER A 82 -24.208 -8.622 -19.240 1.00 0.00 O ATOM 0 H SER A 82 -24.283 -10.194 -16.701 1.00 0.00 H new ATOM 0 HA SER A 82 -25.799 -8.118 -17.456 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.778 -10.573 -18.861 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.952 -9.613 -19.739 1.00 0.00 H new ATOM 0 HG SER A 82 -24.421 -7.772 -18.802 1.00 0.00 H new ATOM 1307 N CYS A 83 -28.184 -8.565 -18.096 1.00 0.00 N ATOM 1308 CA CYS A 83 -29.630 -8.749 -18.196 1.00 0.00 C ATOM 1309 C CYS A 83 -30.165 -8.006 -19.414 1.00 0.00 C ATOM 1310 O CYS A 83 -29.761 -6.877 -19.688 1.00 0.00 O ATOM 1311 CB CYS A 83 -30.313 -8.228 -16.929 1.00 0.00 C ATOM 1312 SG CYS A 83 -30.300 -6.416 -16.930 1.00 0.00 S ATOM 0 H CYS A 83 -27.856 -7.643 -18.384 1.00 0.00 H new ATOM 0 HA CYS A 83 -29.844 -9.812 -18.304 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -31.339 -8.594 -16.880 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -29.798 -8.605 -16.045 1.00 0.00 H new ATOM 0 HG CYS A 83 -30.059 -5.984 -18.132 1.00 0.00 H new ATOM 1318 N ARG A 84 -31.079 -8.644 -20.140 1.00 0.00 N ATOM 1319 CA ARG A 84 -31.664 -8.032 -21.333 1.00 0.00 C ATOM 1320 C ARG A 84 -33.151 -8.365 -21.423 1.00 0.00 C ATOM 1321 O ARG A 84 -33.581 -9.447 -21.025 1.00 0.00 O ATOM 1322 CB ARG A 84 -30.938 -8.534 -22.582 1.00 0.00 C ATOM 1323 CG ARG A 84 -31.391 -7.723 -23.797 1.00 0.00 C ATOM 1324 CD ARG A 84 -30.777 -8.317 -25.067 1.00 0.00 C ATOM 1325 NE ARG A 84 -29.326 -8.158 -25.049 1.00 0.00 N ATOM 1326 CZ ARG A 84 -28.749 -7.033 -25.463 1.00 0.00 C ATOM 1327 NH1 ARG A 84 -29.483 -6.046 -25.902 1.00 0.00 N ATOM 1328 NH2 ARG A 84 -27.450 -6.916 -25.433 1.00 0.00 N ATOM 0 H ARG A 84 -31.430 -9.578 -19.927 1.00 0.00 H new ATOM 0 HA ARG A 84 -31.552 -6.950 -21.266 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -29.860 -8.441 -22.451 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.150 -9.592 -22.738 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -32.479 -7.732 -23.868 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.087 -6.682 -23.686 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.033 -9.374 -25.143 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -31.193 -7.824 -25.946 1.00 0.00 H new ATOM 0 HE ARG A 84 -28.743 -8.924 -24.712 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -30.499 -6.138 -25.927 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.041 -5.183 -26.219 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -26.876 -7.687 -25.092 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -27.008 -6.053 -25.751 1.00 0.00 H new ATOM 1342 N ALA A 85 -33.926 -7.427 -21.957 1.00 0.00 N ATOM 1343 CA ALA A 85 -35.366 -7.627 -22.104 1.00 0.00 C ATOM 1344 C ALA A 85 -35.661 -8.489 -23.331 1.00 0.00 C ATOM 1345 O ALA A 85 -34.999 -8.361 -24.359 1.00 0.00 O ATOM 1346 CB ALA A 85 -36.064 -6.271 -22.234 1.00 0.00 C ATOM 0 H ALA A 85 -33.586 -6.526 -22.294 1.00 0.00 H new ATOM 0 HA ALA A 85 -35.744 -8.142 -21.221 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.138 -6.423 -22.343 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -35.871 -5.675 -21.342 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -35.681 -5.747 -23.110 1.00 0.00 H new ATOM 1352 N VAL A 86 -36.659 -9.371 -23.215 1.00 0.00 N ATOM 1353 CA VAL A 86 -37.033 -10.255 -24.325 1.00 0.00 C ATOM 1354 C VAL A 86 -38.536 -10.201 -24.573 1.00 0.00 C ATOM 1355 O VAL A 86 -39.330 -10.256 -23.636 1.00 0.00 O ATOM 1356 CB VAL A 86 -36.635 -11.695 -24.005 1.00 0.00 C ATOM 1357 CG1 VAL A 86 -36.976 -12.593 -25.199 1.00 0.00 C ATOM 1358 CG2 VAL A 86 -35.133 -11.764 -23.716 1.00 0.00 C ATOM 0 H VAL A 86 -37.219 -9.492 -22.371 1.00 0.00 H new ATOM 0 HA VAL A 86 -36.509 -9.916 -25.219 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.182 -12.037 -23.126 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -36.693 -13.621 -24.973 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -38.047 -12.546 -25.395 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -36.431 -12.251 -26.079 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -34.853 -12.793 -23.488 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -34.578 -11.422 -24.590 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -34.897 -11.127 -22.864 1.00 0.00 H new ATOM 1368 N HIS A 87 -38.923 -10.107 -25.846 1.00 0.00 N ATOM 1369 CA HIS A 87 -40.341 -10.064 -26.214 1.00 0.00 C ATOM 1370 C HIS A 87 -40.775 -11.428 -26.748 1.00 0.00 C ATOM 1371 O HIS A 87 -39.941 -12.242 -27.144 1.00 0.00 O ATOM 1372 CB HIS A 87 -40.574 -8.990 -27.273 1.00 0.00 C ATOM 1373 CG HIS A 87 -40.074 -7.670 -26.749 1.00 0.00 C ATOM 1374 ND1 HIS A 87 -39.732 -6.620 -27.587 1.00 0.00 N ATOM 1375 CD2 HIS A 87 -39.847 -7.219 -25.473 1.00 0.00 C ATOM 1376 CE1 HIS A 87 -39.318 -5.601 -26.812 1.00 0.00 C ATOM 1377 NE2 HIS A 87 -39.369 -5.913 -25.515 1.00 0.00 N ATOM 0 H HIS A 87 -38.280 -10.059 -26.636 1.00 0.00 H new ATOM 0 HA HIS A 87 -40.932 -9.821 -25.331 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.054 -9.251 -28.195 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -41.635 -8.922 -27.514 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -40.014 -7.791 -24.572 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -38.985 -4.647 -27.193 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -39.113 -5.321 -24.725 1.00 0.00 H new ATOM 1385 N LEU A 88 -42.085 -11.674 -26.747 1.00 0.00 N ATOM 1386 CA LEU A 88 -42.621 -12.949 -27.224 1.00 0.00 C ATOM 1387 C LEU A 88 -42.966 -12.879 -28.724 1.00 0.00 C ATOM 1388 O LEU A 88 -43.622 -11.932 -29.160 1.00 0.00 O ATOM 1389 CB LEU A 88 -43.885 -13.281 -26.420 1.00 0.00 C ATOM 1390 CG LEU A 88 -43.499 -13.790 -25.012 1.00 0.00 C ATOM 1391 CD1 LEU A 88 -44.604 -13.440 -24.014 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -43.306 -15.314 -25.038 1.00 0.00 C ATOM 0 H LEU A 88 -42.791 -11.012 -26.424 1.00 0.00 H new ATOM 0 HA LEU A 88 -41.867 -13.724 -27.087 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -44.515 -12.395 -26.335 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -44.469 -14.039 -26.942 1.00 0.00 H new ATOM 0 HG LEU A 88 -42.567 -13.312 -24.709 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -44.327 -13.801 -23.023 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -44.737 -12.359 -23.982 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -45.537 -13.911 -24.324 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -43.034 -15.663 -24.042 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.234 -15.793 -25.350 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -42.512 -15.568 -25.741 1.00 0.00 H new ATOM 1404 N PRO A 89 -42.564 -13.853 -29.524 1.00 0.00 N ATOM 1405 CA PRO A 89 -42.876 -13.869 -30.985 1.00 0.00 C ATOM 1406 C PRO A 89 -44.324 -14.280 -31.249 1.00 0.00 C ATOM 1407 O PRO A 89 -45.043 -14.672 -30.332 1.00 0.00 O ATOM 1408 CB PRO A 89 -41.895 -14.896 -31.549 1.00 0.00 C ATOM 1409 CG PRO A 89 -41.699 -15.868 -30.437 1.00 0.00 C ATOM 1410 CD PRO A 89 -41.772 -15.045 -29.144 1.00 0.00 C ATOM 0 HA PRO A 89 -42.774 -12.886 -31.446 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -42.297 -15.384 -32.437 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -40.954 -14.429 -31.840 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -42.468 -16.640 -30.453 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -40.737 -16.374 -30.525 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -42.252 -15.604 -28.341 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -40.779 -14.768 -28.790 1.00 0.00 H new ATOM 1418 N SER A 90 -44.738 -14.198 -32.508 1.00 0.00 N ATOM 1419 CA SER A 90 -46.098 -14.575 -32.876 1.00 0.00 C ATOM 1420 C SER A 90 -46.315 -16.068 -32.658 1.00 0.00 C ATOM 1421 O SER A 90 -45.399 -16.873 -32.833 1.00 0.00 O ATOM 1422 CB SER A 90 -46.351 -14.236 -34.346 1.00 0.00 C ATOM 1423 OG SER A 90 -45.557 -15.083 -35.167 1.00 0.00 O ATOM 0 H SER A 90 -44.159 -13.877 -33.284 1.00 0.00 H new ATOM 0 HA SER A 90 -46.793 -14.019 -32.247 1.00 0.00 H new ATOM 0 HB2 SER A 90 -47.407 -14.365 -34.584 1.00 0.00 H new ATOM 0 HB3 SER A 90 -46.106 -13.191 -34.538 1.00 0.00 H new ATOM 0 HG SER A 90 -45.718 -14.869 -36.110 1.00 0.00 H new ATOM 1429 N GLY A 91 -47.530 -16.427 -32.273 1.00 0.00 N ATOM 1430 CA GLY A 91 -47.864 -17.826 -32.029 1.00 0.00 C ATOM 1431 C GLY A 91 -48.056 -18.580 -33.341 1.00 0.00 C ATOM 1432 O GLY A 91 -47.091 -19.019 -33.964 1.00 0.00 O ATOM 0 H GLY A 91 -48.299 -15.774 -32.123 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.071 -18.297 -31.448 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -48.775 -17.887 -31.434 1.00 0.00 H new ATOM 1436 N GLY A 92 -49.313 -18.731 -33.754 1.00 0.00 N ATOM 1437 CA GLY A 92 -49.621 -19.434 -34.994 1.00 0.00 C ATOM 1438 C GLY A 92 -49.599 -20.945 -34.780 1.00 0.00 C ATOM 1439 O GLY A 92 -50.637 -21.604 -34.820 1.00 0.00 O ATOM 0 H GLY A 92 -50.128 -18.378 -33.252 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -50.602 -19.128 -35.357 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -48.897 -19.160 -35.762 1.00 0.00 H new ATOM 1443 N GLN A 93 -48.408 -21.486 -34.554 1.00 0.00 N ATOM 1444 CA GLN A 93 -48.257 -22.918 -34.332 1.00 0.00 C ATOM 1445 C GLN A 93 -46.826 -23.244 -33.921 1.00 0.00 C ATOM 1446 O GLN A 93 -45.912 -23.211 -34.745 1.00 0.00 O ATOM 1447 CB GLN A 93 -48.605 -23.686 -35.609 1.00 0.00 C ATOM 1448 CG GLN A 93 -48.489 -25.190 -35.351 1.00 0.00 C ATOM 1449 CD GLN A 93 -49.005 -25.968 -36.557 1.00 0.00 C ATOM 1450 OE1 GLN A 93 -49.350 -25.323 -37.637 1.00 0.00 O flip ATOM 1451 NE2 GLN A 93 -49.087 -27.196 -36.515 1.00 0.00 N flip ATOM 0 H GLN A 93 -47.536 -20.957 -34.520 1.00 0.00 H new ATOM 0 HA GLN A 93 -48.935 -23.216 -33.532 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -49.617 -23.439 -35.930 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -47.934 -23.392 -36.416 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.450 -25.454 -35.155 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -49.060 -25.460 -34.463 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.816 -27.697 -35.669 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.426 -27.713 -37.327 1.00 0.00 H new ATOM 1460 N TYR A 94 -46.636 -23.556 -32.643 1.00 0.00 N ATOM 1461 CA TYR A 94 -45.306 -23.881 -32.146 1.00 0.00 C ATOM 1462 C TYR A 94 -44.885 -25.259 -32.634 1.00 0.00 C ATOM 1463 O TYR A 94 -45.148 -26.261 -31.977 1.00 0.00 O ATOM 1464 CB TYR A 94 -45.292 -23.865 -30.616 1.00 0.00 C ATOM 1465 CG TYR A 94 -45.749 -22.514 -30.115 1.00 0.00 C ATOM 1466 CD1 TYR A 94 -44.905 -21.403 -30.229 1.00 0.00 C ATOM 1467 CD2 TYR A 94 -47.017 -22.374 -29.538 1.00 0.00 C ATOM 1468 CE1 TYR A 94 -45.327 -20.152 -29.766 1.00 0.00 C ATOM 1469 CE2 TYR A 94 -47.439 -21.122 -29.073 1.00 0.00 C ATOM 1470 CZ TYR A 94 -46.594 -20.010 -29.188 1.00 0.00 C ATOM 1471 OH TYR A 94 -47.011 -18.778 -28.732 1.00 0.00 O ATOM 0 H TYR A 94 -47.376 -23.590 -31.942 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.608 -23.133 -32.522 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -45.945 -24.647 -30.229 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -44.288 -24.078 -30.250 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -43.927 -21.512 -30.675 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -47.669 -23.231 -29.452 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -44.675 -19.296 -29.855 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -48.416 -21.014 -28.626 1.00 0.00 H new ATOM 0 HH TYR A 94 -47.915 -18.855 -28.361 1.00 0.00 H new ATOM 1481 N LYS A 95 -44.227 -25.304 -33.790 1.00 0.00 N ATOM 1482 CA LYS A 95 -43.767 -26.575 -34.359 1.00 0.00 C ATOM 1483 C LYS A 95 -42.263 -26.717 -34.170 1.00 0.00 C ATOM 1484 O LYS A 95 -41.511 -25.763 -34.367 1.00 0.00 O ATOM 1485 CB LYS A 95 -44.108 -26.632 -35.852 1.00 0.00 C ATOM 1486 CG LYS A 95 -44.113 -28.092 -36.321 1.00 0.00 C ATOM 1487 CD LYS A 95 -44.244 -28.151 -37.844 1.00 0.00 C ATOM 1488 CE LYS A 95 -45.555 -27.493 -38.280 1.00 0.00 C ATOM 1489 NZ LYS A 95 -45.905 -27.955 -39.652 1.00 0.00 N ATOM 0 H LYS A 95 -44.000 -24.483 -34.350 1.00 0.00 H new ATOM 0 HA LYS A 95 -44.270 -27.394 -33.845 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -45.083 -26.178 -36.031 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.379 -26.058 -36.424 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.194 -28.587 -36.007 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -44.939 -28.629 -35.855 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.400 -27.643 -38.310 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -44.218 -29.188 -38.180 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -46.353 -27.749 -37.583 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -45.454 -26.408 -38.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -46.796 -27.510 -39.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.146 -27.690 -40.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -46.018 -28.989 -39.652 1.00 0.00 H new ATOM 1503 N ILE A 96 -41.834 -27.912 -33.767 1.00 0.00 N ATOM 1504 CA ILE A 96 -40.411 -28.169 -33.531 1.00 0.00 C ATOM 1505 C ILE A 96 -39.946 -29.432 -34.244 1.00 0.00 C ATOM 1506 O ILE A 96 -40.634 -30.455 -34.235 1.00 0.00 O ATOM 1507 CB ILE A 96 -40.158 -28.320 -32.034 1.00 0.00 C ATOM 1508 CG1 ILE A 96 -38.670 -28.556 -31.796 1.00 0.00 C ATOM 1509 CG2 ILE A 96 -40.964 -29.497 -31.481 1.00 0.00 C ATOM 1510 CD1 ILE A 96 -38.372 -28.469 -30.300 1.00 0.00 C ATOM 0 H ILE A 96 -42.444 -28.712 -33.598 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.849 -27.323 -33.927 1.00 0.00 H new ATOM 0 HB ILE A 96 -40.470 -27.410 -31.522 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.381 -29.535 -32.179 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -38.082 -27.815 -32.338 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.776 -29.596 -30.412 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.027 -29.321 -31.648 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -40.664 -30.414 -31.989 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.309 -28.638 -30.130 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.646 -27.480 -29.931 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.949 -29.227 -29.769 1.00 0.00 H new ATOM 1522 N GLN A 97 -38.761 -29.354 -34.858 1.00 0.00 N ATOM 1523 CA GLN A 97 -38.182 -30.491 -35.573 1.00 0.00 C ATOM 1524 C GLN A 97 -36.836 -30.864 -34.964 1.00 0.00 C ATOM 1525 O GLN A 97 -35.863 -30.121 -35.083 1.00 0.00 O ATOM 1526 CB GLN A 97 -37.987 -30.132 -37.044 1.00 0.00 C ATOM 1527 CG GLN A 97 -39.353 -29.913 -37.693 1.00 0.00 C ATOM 1528 CD GLN A 97 -39.183 -29.448 -39.134 1.00 0.00 C ATOM 1529 OE1 GLN A 97 -37.983 -29.296 -39.623 1.00 0.00 O flip ATOM 1530 NE2 GLN A 97 -40.169 -29.222 -39.834 1.00 0.00 N flip ATOM 0 H GLN A 97 -38.185 -28.513 -34.873 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.862 -31.339 -35.490 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.380 -29.231 -37.133 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -37.451 -30.930 -37.558 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.928 -30.838 -37.667 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.917 -29.171 -37.128 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -41.106 -29.342 -39.449 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -40.050 -28.915 -40.799 1.00 0.00 H new ATOM 1539 N ILE A 98 -36.791 -32.019 -34.308 1.00 0.00 N ATOM 1540 CA ILE A 98 -35.563 -32.501 -33.671 1.00 0.00 C ATOM 1541 C ILE A 98 -34.981 -33.667 -34.459 1.00 0.00 C ATOM 1542 O ILE A 98 -35.703 -34.569 -34.866 1.00 0.00 O ATOM 1543 CB ILE A 98 -35.870 -32.937 -32.235 1.00 0.00 C ATOM 1544 CG1 ILE A 98 -36.971 -34.001 -32.238 1.00 0.00 C ATOM 1545 CG2 ILE A 98 -36.357 -31.734 -31.431 1.00 0.00 C ATOM 1546 CD1 ILE A 98 -37.302 -34.393 -30.796 1.00 0.00 C ATOM 0 H ILE A 98 -37.591 -32.643 -34.201 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.829 -31.695 -33.654 1.00 0.00 H new ATOM 0 HB ILE A 98 -34.964 -33.346 -31.788 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.862 -33.617 -32.736 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -36.644 -34.877 -32.799 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -36.576 -32.044 -30.409 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -35.583 -30.966 -31.420 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -37.260 -31.332 -31.889 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.086 -35.151 -30.796 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -36.410 -34.793 -30.314 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.646 -33.515 -30.250 1.00 0.00 H new ATOM 1558 N PHE A 99 -33.665 -33.640 -34.674 1.00 0.00 N ATOM 1559 CA PHE A 99 -32.981 -34.706 -35.413 1.00 0.00 C ATOM 1560 C PHE A 99 -32.110 -35.528 -34.464 1.00 0.00 C ATOM 1561 O PHE A 99 -31.396 -34.985 -33.621 1.00 0.00 O ATOM 1562 CB PHE A 99 -32.119 -34.095 -36.549 1.00 0.00 C ATOM 1563 CG PHE A 99 -32.784 -34.301 -37.900 1.00 0.00 C ATOM 1564 CD1 PHE A 99 -33.746 -33.399 -38.368 1.00 0.00 C ATOM 1565 CD2 PHE A 99 -32.425 -35.405 -38.683 1.00 0.00 C ATOM 1566 CE1 PHE A 99 -34.350 -33.605 -39.618 1.00 0.00 C ATOM 1567 CE2 PHE A 99 -33.025 -35.609 -39.930 1.00 0.00 C ATOM 1568 CZ PHE A 99 -33.988 -34.709 -40.397 1.00 0.00 C ATOM 0 H PHE A 99 -33.051 -32.894 -34.348 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.727 -35.365 -35.857 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.973 -33.030 -36.369 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.131 -34.556 -36.551 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -34.023 -32.545 -37.768 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -31.682 -36.101 -38.323 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -35.095 -32.911 -39.979 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -32.745 -36.461 -40.532 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.452 -34.866 -41.359 1.00 0.00 H new ATOM 1578 N GLU A 100 -32.195 -36.842 -34.616 1.00 0.00 N ATOM 1579 CA GLU A 100 -31.433 -37.758 -33.782 1.00 0.00 C ATOM 1580 C GLU A 100 -29.934 -37.472 -33.906 1.00 0.00 C ATOM 1581 O GLU A 100 -29.186 -37.608 -32.939 1.00 0.00 O ATOM 1582 CB GLU A 100 -31.729 -39.196 -34.216 1.00 0.00 C ATOM 1583 CG GLU A 100 -31.094 -40.183 -33.238 1.00 0.00 C ATOM 1584 CD GLU A 100 -31.849 -40.159 -31.910 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -32.881 -39.512 -31.851 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -31.385 -40.789 -30.975 1.00 0.00 O ATOM 0 H GLU A 100 -32.786 -37.298 -35.311 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.724 -37.622 -32.740 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.806 -39.357 -34.258 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.342 -39.368 -35.220 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.113 -41.188 -33.659 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -30.047 -39.925 -33.076 1.00 0.00 H new ATOM 1593 N LYS A 101 -29.505 -37.070 -35.105 1.00 0.00 N ATOM 1594 CA LYS A 101 -28.092 -36.757 -35.350 1.00 0.00 C ATOM 1595 C LYS A 101 -27.887 -35.249 -35.405 1.00 0.00 C ATOM 1596 O LYS A 101 -28.836 -34.491 -35.589 1.00 0.00 O ATOM 1597 CB LYS A 101 -27.631 -37.392 -36.659 1.00 0.00 C ATOM 1598 CG LYS A 101 -27.736 -38.914 -36.530 1.00 0.00 C ATOM 1599 CD LYS A 101 -27.327 -39.578 -37.843 1.00 0.00 C ATOM 1600 CE LYS A 101 -27.447 -41.095 -37.700 1.00 0.00 C ATOM 1601 NZ LYS A 101 -26.387 -41.592 -36.780 1.00 0.00 N ATOM 0 H LYS A 101 -30.110 -36.954 -35.918 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.499 -37.164 -34.531 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.246 -37.040 -37.487 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.604 -37.101 -36.879 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.095 -39.264 -35.721 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.757 -39.196 -36.273 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.963 -39.226 -38.655 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.303 -39.305 -38.099 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -28.432 -41.358 -37.313 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -27.350 -41.572 -38.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.265 -42.616 -36.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.491 -41.107 -36.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.664 -41.400 -35.796 1.00 0.00 H new ATOM 1615 N GLY A 102 -26.639 -34.821 -35.240 1.00 0.00 N ATOM 1616 CA GLY A 102 -26.321 -33.398 -35.270 1.00 0.00 C ATOM 1617 C GLY A 102 -26.319 -32.850 -36.690 1.00 0.00 C ATOM 1618 O GLY A 102 -26.812 -31.751 -36.939 1.00 0.00 O ATOM 0 H GLY A 102 -25.838 -35.433 -35.085 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.048 -32.850 -34.670 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.344 -33.234 -34.816 1.00 0.00 H new ATOM 1622 N ASP A 103 -25.753 -33.613 -37.619 1.00 0.00 N ATOM 1623 CA ASP A 103 -25.686 -33.174 -39.008 1.00 0.00 C ATOM 1624 C ASP A 103 -27.041 -33.343 -39.697 1.00 0.00 C ATOM 1625 O ASP A 103 -27.110 -33.571 -40.905 1.00 0.00 O ATOM 1626 CB ASP A 103 -24.631 -33.988 -39.760 1.00 0.00 C ATOM 1627 CG ASP A 103 -23.236 -33.603 -39.280 1.00 0.00 C ATOM 1628 OD1 ASP A 103 -23.119 -32.585 -38.619 1.00 0.00 O ATOM 1629 OD2 ASP A 103 -22.307 -34.335 -39.578 1.00 0.00 O ATOM 0 H ASP A 103 -25.339 -34.528 -37.439 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.415 -32.118 -39.020 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.799 -35.053 -39.599 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.718 -33.810 -40.832 1.00 0.00 H new ATOM 1634 N PHE A 104 -28.115 -33.235 -38.919 1.00 0.00 N ATOM 1635 CA PHE A 104 -29.467 -33.379 -39.463 1.00 0.00 C ATOM 1636 C PHE A 104 -29.607 -34.689 -40.231 1.00 0.00 C ATOM 1637 O PHE A 104 -29.714 -34.689 -41.457 1.00 0.00 O ATOM 1638 CB PHE A 104 -29.786 -32.214 -40.397 1.00 0.00 C ATOM 1639 CG PHE A 104 -29.787 -30.929 -39.610 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -30.821 -30.672 -38.703 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -28.757 -29.997 -39.780 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -30.824 -29.483 -37.967 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -28.760 -28.810 -39.045 1.00 0.00 C ATOM 1644 CZ PHE A 104 -29.794 -28.550 -38.136 1.00 0.00 C ATOM 0 H PHE A 104 -28.079 -33.050 -37.917 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.167 -33.382 -38.627 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.048 -32.163 -41.198 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -30.757 -32.366 -40.868 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.616 -31.391 -38.572 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -27.959 -30.196 -40.480 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -31.622 -29.284 -37.267 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.965 -28.092 -39.177 1.00 0.00 H new ATOM 0 HZ PHE A 104 -29.796 -27.632 -37.567 1.00 0.00 H new ATOM 1654 N SER A 105 -29.613 -35.802 -39.503 1.00 0.00 N ATOM 1655 CA SER A 105 -29.752 -37.115 -40.138 1.00 0.00 C ATOM 1656 C SER A 105 -30.308 -38.155 -39.159 1.00 0.00 C ATOM 1657 O SER A 105 -30.313 -37.947 -37.946 1.00 0.00 O ATOM 1658 CB SER A 105 -28.393 -37.574 -40.676 1.00 0.00 C ATOM 1659 OG SER A 105 -28.114 -36.885 -41.889 1.00 0.00 O ATOM 0 H SER A 105 -29.525 -35.826 -38.487 1.00 0.00 H new ATOM 0 HA SER A 105 -30.460 -37.021 -40.962 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.612 -37.375 -39.942 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.401 -38.650 -40.849 1.00 0.00 H new ATOM 0 HG SER A 105 -28.712 -36.113 -41.971 1.00 0.00 H new ATOM 1665 N GLY A 106 -30.781 -39.275 -39.698 1.00 0.00 N ATOM 1666 CA GLY A 106 -31.339 -40.344 -38.868 1.00 0.00 C ATOM 1667 C GLY A 106 -32.835 -40.148 -38.668 1.00 0.00 C ATOM 1668 O GLY A 106 -33.564 -39.846 -39.614 1.00 0.00 O ATOM 0 H GLY A 106 -30.790 -39.468 -40.700 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.154 -41.310 -39.338 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.837 -40.359 -37.901 1.00 0.00 H new ATOM 1672 N GLN A 107 -33.293 -40.334 -37.431 1.00 0.00 N ATOM 1673 CA GLN A 107 -34.713 -40.184 -37.115 1.00 0.00 C ATOM 1674 C GLN A 107 -35.020 -38.768 -36.656 1.00 0.00 C ATOM 1675 O GLN A 107 -34.286 -38.179 -35.863 1.00 0.00 O ATOM 1676 CB GLN A 107 -35.118 -41.161 -36.006 1.00 0.00 C ATOM 1677 CG GLN A 107 -36.648 -41.156 -35.832 1.00 0.00 C ATOM 1678 CD GLN A 107 -37.126 -39.878 -35.141 1.00 0.00 C ATOM 1679 OE1 GLN A 107 -38.272 -39.469 -35.329 1.00 0.00 O ATOM 1680 NE2 GLN A 107 -36.320 -39.214 -34.357 1.00 0.00 N ATOM 0 H GLN A 107 -32.706 -40.587 -36.636 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.278 -40.399 -38.022 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.775 -42.166 -36.252 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.636 -40.881 -35.069 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.127 -41.245 -36.807 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.952 -42.024 -35.247 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -35.370 -39.550 -34.199 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -36.640 -38.359 -33.902 1.00 0.00 H new ATOM 1689 N MET A 108 -36.120 -38.235 -37.175 1.00 0.00 N ATOM 1690 CA MET A 108 -36.560 -36.886 -36.844 1.00 0.00 C ATOM 1691 C MET A 108 -38.029 -36.880 -36.436 1.00 0.00 C ATOM 1692 O MET A 108 -38.851 -37.597 -37.009 1.00 0.00 O ATOM 1693 CB MET A 108 -36.356 -35.963 -38.052 1.00 0.00 C ATOM 1694 CG MET A 108 -37.095 -34.632 -37.833 1.00 0.00 C ATOM 1695 SD MET A 108 -38.810 -34.794 -38.391 1.00 0.00 S ATOM 1696 CE MET A 108 -38.553 -34.216 -40.088 1.00 0.00 C ATOM 0 H MET A 108 -36.728 -38.722 -37.833 1.00 0.00 H new ATOM 0 HA MET A 108 -35.966 -36.526 -36.004 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.292 -35.777 -38.201 1.00 0.00 H new ATOM 0 HB3 MET A 108 -36.725 -36.448 -38.956 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.069 -34.359 -36.778 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.597 -33.833 -38.382 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.501 -34.234 -40.626 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.165 -33.198 -40.071 1.00 0.00 H new ATOM 0 HE3 MET A 108 -37.838 -34.868 -40.590 1.00 0.00 H new ATOM 1706 N TYR A 109 -38.344 -36.040 -35.451 1.00 0.00 N ATOM 1707 CA TYR A 109 -39.716 -35.900 -34.963 1.00 0.00 C ATOM 1708 C TYR A 109 -40.216 -34.492 -35.235 1.00 0.00 C ATOM 1709 O TYR A 109 -39.529 -33.510 -34.960 1.00 0.00 O ATOM 1710 CB TYR A 109 -39.784 -36.185 -33.461 1.00 0.00 C ATOM 1711 CG TYR A 109 -39.457 -37.639 -33.210 1.00 0.00 C ATOM 1712 CD1 TYR A 109 -40.321 -38.636 -33.676 1.00 0.00 C ATOM 1713 CD2 TYR A 109 -38.292 -37.993 -32.515 1.00 0.00 C ATOM 1714 CE1 TYR A 109 -40.026 -39.985 -33.448 1.00 0.00 C ATOM 1715 CE2 TYR A 109 -37.996 -39.343 -32.288 1.00 0.00 C ATOM 1716 CZ TYR A 109 -38.863 -40.338 -32.755 1.00 0.00 C ATOM 1717 OH TYR A 109 -38.570 -41.670 -32.532 1.00 0.00 O ATOM 0 H TYR A 109 -37.667 -35.445 -34.974 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.346 -36.620 -35.486 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.082 -35.545 -32.926 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.779 -35.954 -33.081 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.218 -38.364 -34.213 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.623 -37.225 -32.155 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -40.696 -40.753 -33.807 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.099 -39.616 -31.753 1.00 0.00 H new ATOM 0 HH TYR A 109 -37.727 -41.741 -32.038 1.00 0.00 H new ATOM 1727 N GLU A 110 -41.429 -34.410 -35.764 1.00 0.00 N ATOM 1728 CA GLU A 110 -42.059 -33.128 -36.068 1.00 0.00 C ATOM 1729 C GLU A 110 -43.486 -33.138 -35.547 1.00 0.00 C ATOM 1730 O GLU A 110 -44.163 -34.158 -35.640 1.00 0.00 O ATOM 1731 CB GLU A 110 -42.048 -32.884 -37.578 1.00 0.00 C ATOM 1732 CG GLU A 110 -42.689 -31.530 -37.888 1.00 0.00 C ATOM 1733 CD GLU A 110 -42.550 -31.225 -39.376 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -42.205 -32.129 -40.118 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -42.780 -30.085 -39.752 1.00 0.00 O ATOM 0 H GLU A 110 -42.002 -35.222 -35.994 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.504 -32.324 -35.584 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -41.024 -32.906 -37.952 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -42.591 -33.679 -38.088 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -43.742 -31.542 -37.606 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -42.210 -30.747 -37.300 1.00 0.00 H new ATOM 1742 N THR A 111 -43.926 -31.971 -35.061 1.00 0.00 N ATOM 1743 CA THR A 111 -45.300 -31.766 -34.555 1.00 0.00 C ATOM 1744 C THR A 111 -45.289 -30.892 -33.304 1.00 0.00 C ATOM 1745 O THR A 111 -44.305 -30.859 -32.566 1.00 0.00 O ATOM 1746 CB THR A 111 -46.012 -33.111 -34.254 1.00 0.00 C ATOM 1747 OG1 THR A 111 -46.375 -33.733 -35.479 1.00 0.00 O ATOM 1748 CG2 THR A 111 -47.280 -32.893 -33.432 1.00 0.00 C ATOM 0 H THR A 111 -43.342 -31.137 -35.005 1.00 0.00 H new ATOM 0 HA THR A 111 -45.859 -31.259 -35.341 1.00 0.00 H new ATOM 0 HB THR A 111 -45.325 -33.738 -33.686 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.567 -34.036 -35.944 1.00 0.00 H new ATOM 0 HG21 THR A 111 -47.757 -33.854 -33.237 1.00 0.00 H new ATOM 0 HG22 THR A 111 -47.023 -32.417 -32.486 1.00 0.00 H new ATOM 0 HG23 THR A 111 -47.967 -32.253 -33.986 1.00 0.00 H new ATOM 1756 N THR A 112 -46.410 -30.224 -33.049 1.00 0.00 N ATOM 1757 CA THR A 112 -46.551 -29.389 -31.859 1.00 0.00 C ATOM 1758 C THR A 112 -47.208 -30.222 -30.759 1.00 0.00 C ATOM 1759 O THR A 112 -47.914 -31.177 -31.068 1.00 0.00 O ATOM 1760 CB THR A 112 -47.415 -28.166 -32.175 1.00 0.00 C ATOM 1761 OG1 THR A 112 -47.668 -27.443 -30.974 1.00 0.00 O ATOM 1762 CG2 THR A 112 -48.736 -28.627 -32.793 1.00 0.00 C ATOM 0 H THR A 112 -47.234 -30.244 -33.650 1.00 0.00 H new ATOM 0 HA THR A 112 -45.571 -29.042 -31.530 1.00 0.00 H new ATOM 0 HB THR A 112 -46.894 -27.518 -32.880 1.00 0.00 H new ATOM 0 HG1 THR A 112 -46.955 -26.785 -30.832 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.354 -27.758 -33.020 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.535 -29.179 -33.711 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.261 -29.273 -32.089 1.00 0.00 H new ATOM 1770 N GLU A 113 -47.009 -29.853 -29.491 1.00 0.00 N ATOM 1771 CA GLU A 113 -47.608 -30.575 -28.356 1.00 0.00 C ATOM 1772 C GLU A 113 -46.758 -30.356 -27.101 1.00 0.00 C ATOM 1773 O GLU A 113 -45.653 -29.819 -27.171 1.00 0.00 O ATOM 1774 CB GLU A 113 -47.726 -32.103 -28.632 1.00 0.00 C ATOM 1775 CG GLU A 113 -49.154 -32.466 -29.113 1.00 0.00 C ATOM 1776 CD GLU A 113 -50.047 -32.849 -27.928 1.00 0.00 C ATOM 1777 OE1 GLU A 113 -49.575 -33.563 -27.059 1.00 0.00 O ATOM 1778 OE2 GLU A 113 -51.190 -32.423 -27.915 1.00 0.00 O ATOM 0 H GLU A 113 -46.435 -29.055 -29.220 1.00 0.00 H new ATOM 0 HA GLU A 113 -48.613 -30.180 -28.210 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -46.997 -32.398 -29.387 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -47.490 -32.660 -27.725 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -49.590 -31.620 -29.644 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -49.105 -33.294 -29.820 1.00 0.00 H new ATOM 1785 N ASP A 114 -47.278 -30.811 -25.962 1.00 0.00 N ATOM 1786 CA ASP A 114 -46.562 -30.706 -24.697 1.00 0.00 C ATOM 1787 C ASP A 114 -45.702 -31.945 -24.522 1.00 0.00 C ATOM 1788 O ASP A 114 -46.210 -33.069 -24.548 1.00 0.00 O ATOM 1789 CB ASP A 114 -47.542 -30.581 -23.530 1.00 0.00 C ATOM 1790 CG ASP A 114 -48.666 -31.600 -23.684 1.00 0.00 C ATOM 1791 OD1 ASP A 114 -48.557 -32.447 -24.555 1.00 0.00 O ATOM 1792 OD2 ASP A 114 -49.622 -31.517 -22.931 1.00 0.00 O ATOM 0 H ASP A 114 -48.193 -31.256 -25.892 1.00 0.00 H new ATOM 0 HA ASP A 114 -45.936 -29.814 -24.709 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -47.020 -30.742 -22.587 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -47.955 -29.573 -23.497 1.00 0.00 H new ATOM 1797 N CYS A 115 -44.404 -31.740 -24.355 1.00 0.00 N ATOM 1798 CA CYS A 115 -43.468 -32.851 -24.186 1.00 0.00 C ATOM 1799 C CYS A 115 -42.795 -32.766 -22.816 1.00 0.00 C ATOM 1800 O CYS A 115 -41.989 -31.868 -22.591 1.00 0.00 O ATOM 1801 CB CYS A 115 -42.392 -32.781 -25.273 1.00 0.00 C ATOM 1802 SG CYS A 115 -43.182 -32.553 -26.885 1.00 0.00 S ATOM 0 H CYS A 115 -43.971 -30.817 -24.332 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.016 -33.790 -24.263 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.708 -31.957 -25.071 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.798 -33.695 -25.272 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.512 -31.680 -27.577 1.00 0.00 H new ATOM 1808 N PRO A 116 -43.091 -33.654 -21.892 1.00 0.00 N ATOM 1809 CA PRO A 116 -42.457 -33.622 -20.544 1.00 0.00 C ATOM 1810 C PRO A 116 -41.065 -34.255 -20.565 1.00 0.00 C ATOM 1811 O PRO A 116 -40.080 -33.625 -20.189 1.00 0.00 O ATOM 1812 CB PRO A 116 -43.432 -34.422 -19.676 1.00 0.00 C ATOM 1813 CG PRO A 116 -44.055 -35.415 -20.611 1.00 0.00 C ATOM 1814 CD PRO A 116 -44.054 -34.767 -22.009 1.00 0.00 C ATOM 0 HA PRO A 116 -42.296 -32.610 -20.173 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -42.914 -34.921 -18.857 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.186 -33.774 -19.228 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -43.491 -36.348 -20.616 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.070 -35.658 -20.298 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -43.750 -35.478 -22.777 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.046 -34.408 -22.282 1.00 0.00 H new ATOM 1822 N SER A 117 -40.998 -35.507 -21.019 1.00 0.00 N ATOM 1823 CA SER A 117 -39.725 -36.233 -21.112 1.00 0.00 C ATOM 1824 C SER A 117 -39.523 -36.759 -22.532 1.00 0.00 C ATOM 1825 O SER A 117 -40.323 -37.558 -23.022 1.00 0.00 O ATOM 1826 CB SER A 117 -39.708 -37.395 -20.123 1.00 0.00 C ATOM 1827 OG SER A 117 -39.924 -36.900 -18.808 1.00 0.00 O ATOM 0 H SER A 117 -41.809 -36.042 -21.329 1.00 0.00 H new ATOM 0 HA SER A 117 -38.914 -35.547 -20.867 1.00 0.00 H new ATOM 0 HB2 SER A 117 -40.481 -38.119 -20.382 1.00 0.00 H new ATOM 0 HB3 SER A 117 -38.752 -37.917 -20.175 1.00 0.00 H new ATOM 0 HG SER A 117 -39.915 -37.646 -18.172 1.00 0.00 H new ATOM 1833 N ILE A 118 -38.456 -36.315 -23.195 1.00 0.00 N ATOM 1834 CA ILE A 118 -38.193 -36.771 -24.560 1.00 0.00 C ATOM 1835 C ILE A 118 -38.034 -38.294 -24.572 1.00 0.00 C ATOM 1836 O ILE A 118 -38.669 -38.982 -25.371 1.00 0.00 O ATOM 1837 CB ILE A 118 -36.932 -36.078 -25.138 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -35.919 -35.845 -23.999 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -37.301 -34.730 -25.817 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -34.549 -35.451 -24.576 1.00 0.00 C ATOM 0 H ILE A 118 -37.774 -35.656 -22.821 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.038 -36.501 -25.193 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.489 -36.722 -25.898 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.281 -35.060 -23.336 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -35.822 -36.750 -23.399 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.399 -34.264 -26.214 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.004 -34.913 -26.630 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -37.759 -34.067 -25.084 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -33.844 -35.290 -23.761 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.182 -36.250 -25.220 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.649 -34.534 -25.156 1.00 0.00 H new ATOM 1852 N MET A 119 -37.197 -38.813 -23.684 1.00 0.00 N ATOM 1853 CA MET A 119 -36.961 -40.251 -23.587 1.00 0.00 C ATOM 1854 C MET A 119 -38.248 -41.015 -23.290 1.00 0.00 C ATOM 1855 O MET A 119 -38.210 -42.189 -22.931 1.00 0.00 O ATOM 1856 CB MET A 119 -35.954 -40.520 -22.477 1.00 0.00 C ATOM 1857 CG MET A 119 -36.446 -39.880 -21.177 1.00 0.00 C ATOM 1858 SD MET A 119 -35.303 -40.287 -19.834 1.00 0.00 S ATOM 1859 CE MET A 119 -36.186 -39.409 -18.522 1.00 0.00 C ATOM 0 H MET A 119 -36.665 -38.256 -23.015 1.00 0.00 H new ATOM 0 HA MET A 119 -36.576 -40.595 -24.547 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.825 -41.594 -22.340 1.00 0.00 H new ATOM 0 HB3 MET A 119 -34.980 -40.114 -22.749 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.515 -38.799 -21.295 1.00 0.00 H new ATOM 0 HG3 MET A 119 -37.447 -40.239 -20.938 1.00 0.00 H new ATOM 0 HE1 MET A 119 -35.649 -39.526 -17.581 1.00 0.00 H new ATOM 0 HE2 MET A 119 -36.252 -38.350 -18.773 1.00 0.00 H new ATOM 0 HE3 MET A 119 -37.190 -39.821 -18.420 1.00 0.00 H new ATOM 1869 N GLU A 120 -39.384 -40.357 -23.483 1.00 0.00 N ATOM 1870 CA GLU A 120 -40.682 -40.982 -23.273 1.00 0.00 C ATOM 1871 C GLU A 120 -41.550 -40.790 -24.514 1.00 0.00 C ATOM 1872 O GLU A 120 -42.078 -41.750 -25.077 1.00 0.00 O ATOM 1873 CB GLU A 120 -41.365 -40.355 -22.058 1.00 0.00 C ATOM 1874 CG GLU A 120 -42.489 -41.269 -21.571 1.00 0.00 C ATOM 1875 CD GLU A 120 -41.895 -42.508 -20.911 1.00 0.00 C ATOM 1876 OE1 GLU A 120 -40.685 -42.546 -20.758 1.00 0.00 O ATOM 1877 OE2 GLU A 120 -42.656 -43.399 -20.568 1.00 0.00 O ATOM 0 H GLU A 120 -39.431 -39.384 -23.787 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.545 -42.048 -23.094 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -40.639 -40.199 -21.260 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.767 -39.376 -22.319 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.123 -40.736 -20.862 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.123 -41.560 -22.409 1.00 0.00 H new ATOM 1884 N GLN A 121 -41.682 -39.532 -24.934 1.00 0.00 N ATOM 1885 CA GLN A 121 -42.480 -39.192 -26.109 1.00 0.00 C ATOM 1886 C GLN A 121 -41.738 -39.475 -27.404 1.00 0.00 C ATOM 1887 O GLN A 121 -42.347 -39.885 -28.394 1.00 0.00 O ATOM 1888 CB GLN A 121 -42.870 -37.711 -26.069 1.00 0.00 C ATOM 1889 CG GLN A 121 -43.643 -37.336 -27.341 1.00 0.00 C ATOM 1890 CD GLN A 121 -44.240 -35.940 -27.195 1.00 0.00 C ATOM 1891 OE1 GLN A 121 -44.695 -35.569 -26.114 1.00 0.00 O ATOM 1892 NE2 GLN A 121 -44.251 -35.133 -28.220 1.00 0.00 N ATOM 0 H GLN A 121 -41.246 -38.732 -24.477 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.372 -39.818 -26.084 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.482 -37.512 -25.190 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -41.976 -37.093 -25.982 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.978 -37.368 -28.204 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -44.435 -38.062 -27.523 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -43.874 -35.441 -29.116 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -44.637 -34.194 -28.125 1.00 0.00 H new ATOM 1901 N PHE A 122 -40.425 -39.237 -27.409 1.00 0.00 N ATOM 1902 CA PHE A 122 -39.619 -39.455 -28.613 1.00 0.00 C ATOM 1903 C PHE A 122 -38.571 -40.547 -28.392 1.00 0.00 C ATOM 1904 O PHE A 122 -37.803 -40.869 -29.297 1.00 0.00 O ATOM 1905 CB PHE A 122 -38.940 -38.148 -29.031 1.00 0.00 C ATOM 1906 CG PHE A 122 -39.991 -37.106 -29.353 1.00 0.00 C ATOM 1907 CD1 PHE A 122 -40.858 -37.299 -30.435 1.00 0.00 C ATOM 1908 CD2 PHE A 122 -40.095 -35.944 -28.572 1.00 0.00 C ATOM 1909 CE1 PHE A 122 -41.829 -36.336 -30.737 1.00 0.00 C ATOM 1910 CE2 PHE A 122 -41.066 -34.981 -28.877 1.00 0.00 C ATOM 1911 CZ PHE A 122 -41.933 -35.177 -29.958 1.00 0.00 C ATOM 0 H PHE A 122 -39.901 -38.897 -26.603 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.284 -39.787 -29.410 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.293 -37.791 -28.230 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.305 -38.319 -29.900 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.778 -38.192 -31.038 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.427 -35.793 -27.737 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.498 -36.487 -31.571 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.145 -34.086 -28.277 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.682 -34.435 -30.191 1.00 0.00 H new ATOM 1921 N HIS A 123 -38.577 -41.143 -27.199 1.00 0.00 N ATOM 1922 CA HIS A 123 -37.657 -42.237 -26.883 1.00 0.00 C ATOM 1923 C HIS A 123 -36.188 -41.819 -26.991 1.00 0.00 C ATOM 1924 O HIS A 123 -35.319 -42.652 -27.244 1.00 0.00 O ATOM 1925 CB HIS A 123 -37.930 -43.427 -27.805 1.00 0.00 C ATOM 1926 CG HIS A 123 -39.362 -43.857 -27.646 1.00 0.00 C ATOM 1927 ND1 HIS A 123 -39.730 -44.917 -26.833 1.00 0.00 N ATOM 1928 CD2 HIS A 123 -40.531 -43.371 -28.178 1.00 0.00 C ATOM 1929 CE1 HIS A 123 -41.068 -45.037 -26.900 1.00 0.00 C ATOM 1930 NE2 HIS A 123 -41.606 -44.118 -27.707 1.00 0.00 N ATOM 0 H HIS A 123 -39.206 -40.888 -26.438 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.835 -42.520 -25.846 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.733 -43.152 -28.841 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -37.261 -44.252 -27.561 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -40.605 -42.536 -28.859 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.637 -45.784 -26.367 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -42.593 -43.991 -27.930 1.00 0.00 H new ATOM 1938 N MET A 124 -35.911 -40.532 -26.782 1.00 0.00 N ATOM 1939 CA MET A 124 -34.536 -40.019 -26.837 1.00 0.00 C ATOM 1940 C MET A 124 -34.252 -39.181 -25.586 1.00 0.00 C ATOM 1941 O MET A 124 -35.110 -38.441 -25.117 1.00 0.00 O ATOM 1942 CB MET A 124 -34.345 -39.152 -28.095 1.00 0.00 C ATOM 1943 CG MET A 124 -35.646 -38.395 -28.409 1.00 0.00 C ATOM 1944 SD MET A 124 -35.259 -36.763 -29.094 1.00 0.00 S ATOM 1945 CE MET A 124 -34.465 -37.337 -30.611 1.00 0.00 C ATOM 0 H MET A 124 -36.616 -39.825 -26.573 1.00 0.00 H new ATOM 0 HA MET A 124 -33.843 -40.860 -26.878 1.00 0.00 H new ATOM 0 HB2 MET A 124 -33.530 -38.445 -27.940 1.00 0.00 H new ATOM 0 HB3 MET A 124 -34.065 -39.780 -28.941 1.00 0.00 H new ATOM 0 HG2 MET A 124 -36.246 -38.964 -29.119 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.242 -38.287 -27.503 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.617 -36.602 -31.402 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.397 -37.466 -30.436 1.00 0.00 H new ATOM 0 HE3 MET A 124 -34.901 -38.289 -30.912 1.00 0.00 H new ATOM 1955 N ARG A 125 -33.041 -39.315 -25.049 1.00 0.00 N ATOM 1956 CA ARG A 125 -32.641 -38.572 -23.846 1.00 0.00 C ATOM 1957 C ARG A 125 -31.690 -37.431 -24.198 1.00 0.00 C ATOM 1958 O ARG A 125 -31.132 -36.783 -23.311 1.00 0.00 O ATOM 1959 CB ARG A 125 -31.952 -39.522 -22.872 1.00 0.00 C ATOM 1960 CG ARG A 125 -30.688 -40.082 -23.521 1.00 0.00 C ATOM 1961 CD ARG A 125 -30.126 -41.202 -22.650 1.00 0.00 C ATOM 1962 NE ARG A 125 -31.061 -42.322 -22.611 1.00 0.00 N ATOM 1963 CZ ARG A 125 -31.083 -43.236 -23.576 1.00 0.00 C ATOM 1964 NH1 ARG A 125 -30.259 -43.141 -24.586 1.00 0.00 N ATOM 1965 NH2 ARG A 125 -31.929 -44.228 -23.519 1.00 0.00 N ATOM 0 H ARG A 125 -32.318 -39.929 -25.424 1.00 0.00 H new ATOM 0 HA ARG A 125 -33.535 -38.148 -23.389 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -31.699 -38.997 -21.951 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -32.626 -40.335 -22.601 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -30.914 -40.460 -24.518 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.946 -39.292 -23.641 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.165 -41.533 -23.045 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -29.946 -40.833 -21.640 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.710 -42.405 -21.828 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.599 -42.365 -24.634 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.276 -43.843 -25.326 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -32.575 -44.303 -22.733 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -31.944 -44.928 -24.260 1.00 0.00 H new ATOM 1979 N GLU A 126 -31.495 -37.202 -25.491 1.00 0.00 N ATOM 1980 CA GLU A 126 -30.592 -36.148 -25.944 1.00 0.00 C ATOM 1981 C GLU A 126 -30.946 -35.704 -27.355 1.00 0.00 C ATOM 1982 O GLU A 126 -31.613 -36.426 -28.097 1.00 0.00 O ATOM 1983 CB GLU A 126 -29.157 -36.667 -25.923 1.00 0.00 C ATOM 1984 CG GLU A 126 -29.091 -37.960 -26.729 1.00 0.00 C ATOM 1985 CD GLU A 126 -27.677 -38.527 -26.698 1.00 0.00 C ATOM 1986 OE1 GLU A 126 -26.747 -37.762 -26.898 1.00 0.00 O ATOM 1987 OE2 GLU A 126 -27.542 -39.719 -26.474 1.00 0.00 O ATOM 0 H GLU A 126 -31.946 -37.727 -26.240 1.00 0.00 H new ATOM 0 HA GLU A 126 -30.691 -35.294 -25.274 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -28.481 -35.924 -26.345 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -28.835 -36.845 -24.897 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -29.792 -38.688 -26.320 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.392 -37.771 -27.759 1.00 0.00 H new ATOM 1994 N ILE A 127 -30.469 -34.519 -27.726 1.00 0.00 N ATOM 1995 CA ILE A 127 -30.709 -33.975 -29.059 1.00 0.00 C ATOM 1996 C ILE A 127 -29.442 -33.303 -29.561 1.00 0.00 C ATOM 1997 O ILE A 127 -28.817 -32.522 -28.842 1.00 0.00 O ATOM 1998 CB ILE A 127 -31.866 -32.974 -29.029 1.00 0.00 C ATOM 1999 CG1 ILE A 127 -33.046 -33.589 -28.257 1.00 0.00 C ATOM 2000 CG2 ILE A 127 -32.289 -32.661 -30.470 1.00 0.00 C ATOM 2001 CD1 ILE A 127 -34.199 -32.590 -28.158 1.00 0.00 C ATOM 0 H ILE A 127 -29.913 -33.916 -27.120 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.980 -34.786 -29.734 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.556 -32.054 -28.534 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -33.384 -34.495 -28.759 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -32.722 -33.880 -27.258 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -33.114 -31.948 -30.460 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.446 -32.233 -31.012 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.609 -33.579 -30.963 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -35.025 -33.041 -27.609 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.861 -31.695 -27.635 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -34.533 -32.320 -29.160 1.00 0.00 H new ATOM 2013 N HIS A 128 -29.056 -33.621 -30.790 1.00 0.00 N ATOM 2014 CA HIS A 128 -27.841 -33.054 -31.374 1.00 0.00 C ATOM 2015 C HIS A 128 -28.175 -31.869 -32.279 1.00 0.00 C ATOM 2016 O HIS A 128 -27.337 -31.004 -32.516 1.00 0.00 O ATOM 2017 CB HIS A 128 -27.111 -34.128 -32.171 1.00 0.00 C ATOM 2018 CG HIS A 128 -26.608 -35.179 -31.224 1.00 0.00 C ATOM 2019 ND1 HIS A 128 -25.271 -35.281 -30.880 1.00 0.00 N ATOM 2020 CD2 HIS A 128 -27.251 -36.169 -30.525 1.00 0.00 C ATOM 2021 CE1 HIS A 128 -25.153 -36.298 -30.008 1.00 0.00 C ATOM 2022 NE2 HIS A 128 -26.331 -36.877 -29.759 1.00 0.00 N ATOM 0 H HIS A 128 -29.561 -34.264 -31.400 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.199 -32.697 -30.568 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.782 -34.573 -32.906 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.280 -33.689 -32.722 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -28.312 -36.369 -30.564 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.219 -36.609 -29.563 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -26.516 -37.667 -29.141 1.00 0.00 H new ATOM 2030 N SER A 129 -29.402 -31.825 -32.788 1.00 0.00 N ATOM 2031 CA SER A 129 -29.798 -30.720 -33.667 1.00 0.00 C ATOM 2032 C SER A 129 -31.306 -30.506 -33.656 1.00 0.00 C ATOM 2033 O SER A 129 -32.079 -31.453 -33.511 1.00 0.00 O ATOM 2034 CB SER A 129 -29.337 -31.011 -35.091 1.00 0.00 C ATOM 2035 OG SER A 129 -29.732 -32.325 -35.456 1.00 0.00 O ATOM 0 H SER A 129 -30.127 -32.521 -32.615 1.00 0.00 H new ATOM 0 HA SER A 129 -29.325 -29.810 -33.297 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.769 -30.285 -35.780 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.254 -30.912 -35.162 1.00 0.00 H new ATOM 0 HG SER A 129 -29.089 -32.972 -35.096 1.00 0.00 H new ATOM 2041 N CYS A 130 -31.719 -29.245 -33.812 1.00 0.00 N ATOM 2042 CA CYS A 130 -33.140 -28.898 -33.822 1.00 0.00 C ATOM 2043 C CYS A 130 -33.392 -27.690 -34.730 1.00 0.00 C ATOM 2044 O CYS A 130 -33.341 -26.543 -34.283 1.00 0.00 O ATOM 2045 CB CYS A 130 -33.610 -28.586 -32.388 1.00 0.00 C ATOM 2046 SG CYS A 130 -32.634 -29.551 -31.210 1.00 0.00 S ATOM 0 H CYS A 130 -31.090 -28.451 -33.933 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.705 -29.746 -34.210 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.500 -27.521 -32.181 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -34.668 -28.824 -32.281 1.00 0.00 H new ATOM 0 HG CYS A 130 -31.559 -28.892 -30.894 1.00 0.00 H new ATOM 2052 N LYS A 131 -33.669 -27.950 -36.009 1.00 0.00 N ATOM 2053 CA LYS A 131 -33.933 -26.871 -36.967 1.00 0.00 C ATOM 2054 C LYS A 131 -35.429 -26.597 -37.069 1.00 0.00 C ATOM 2055 O LYS A 131 -36.237 -27.259 -36.418 1.00 0.00 O ATOM 2056 CB LYS A 131 -33.392 -27.237 -38.350 1.00 0.00 C ATOM 2057 CG LYS A 131 -34.013 -28.558 -38.814 1.00 0.00 C ATOM 2058 CD LYS A 131 -33.449 -28.932 -40.185 1.00 0.00 C ATOM 2059 CE LYS A 131 -34.038 -30.271 -40.625 1.00 0.00 C ATOM 2060 NZ LYS A 131 -33.514 -30.630 -41.974 1.00 0.00 N ATOM 0 H LYS A 131 -33.717 -28.889 -36.404 1.00 0.00 H new ATOM 0 HA LYS A 131 -33.428 -25.974 -36.608 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -33.623 -26.445 -39.063 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -32.306 -27.327 -38.314 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -33.798 -29.347 -38.093 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.097 -28.463 -38.868 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -33.691 -28.158 -40.914 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -32.362 -28.998 -40.138 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.779 -31.047 -39.905 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.126 -30.210 -40.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -33.916 -31.542 -42.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -33.782 -29.894 -42.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -32.477 -30.705 -41.935 1.00 0.00 H new ATOM 2074 N VAL A 132 -35.789 -25.613 -37.886 1.00 0.00 N ATOM 2075 CA VAL A 132 -37.192 -25.257 -38.066 1.00 0.00 C ATOM 2076 C VAL A 132 -37.862 -25.060 -36.711 1.00 0.00 C ATOM 2077 O VAL A 132 -38.425 -25.996 -36.143 1.00 0.00 O ATOM 2078 CB VAL A 132 -37.921 -26.354 -38.836 1.00 0.00 C ATOM 2079 CG1 VAL A 132 -39.404 -26.005 -38.949 1.00 0.00 C ATOM 2080 CG2 VAL A 132 -37.316 -26.479 -40.237 1.00 0.00 C ATOM 0 H VAL A 132 -35.134 -25.051 -38.430 1.00 0.00 H new ATOM 0 HA VAL A 132 -37.242 -24.327 -38.632 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.814 -27.301 -38.306 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -39.922 -26.791 -39.499 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -39.834 -25.917 -37.951 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -39.516 -25.058 -39.477 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -37.835 -27.262 -40.789 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.422 -25.531 -40.765 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.259 -26.732 -40.156 1.00 0.00 H new ATOM 2090 N LEU A 133 -37.787 -23.835 -36.193 1.00 0.00 N ATOM 2091 CA LEU A 133 -38.379 -23.512 -34.895 1.00 0.00 C ATOM 2092 C LEU A 133 -39.326 -22.323 -35.018 1.00 0.00 C ATOM 2093 O LEU A 133 -38.889 -21.180 -35.147 1.00 0.00 O ATOM 2094 CB LEU A 133 -37.253 -23.184 -33.905 1.00 0.00 C ATOM 2095 CG LEU A 133 -36.450 -24.464 -33.584 1.00 0.00 C ATOM 2096 CD1 LEU A 133 -35.020 -24.096 -33.181 1.00 0.00 C ATOM 2097 CD2 LEU A 133 -37.112 -25.217 -32.424 1.00 0.00 C ATOM 0 H LEU A 133 -37.323 -23.051 -36.651 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.952 -24.368 -34.537 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.593 -22.426 -34.328 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -37.672 -22.767 -32.989 1.00 0.00 H new ATOM 0 HG LEU A 133 -36.431 -25.096 -34.472 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -34.460 -25.004 -32.956 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -34.536 -23.565 -34.001 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -35.044 -23.457 -32.299 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -36.541 -26.119 -32.203 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -37.137 -24.577 -31.542 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -38.130 -25.491 -32.702 1.00 0.00 H new ATOM 2109 N GLU A 134 -40.625 -22.600 -34.966 1.00 0.00 N ATOM 2110 CA GLU A 134 -41.622 -21.543 -35.065 1.00 0.00 C ATOM 2111 C GLU A 134 -41.633 -20.726 -33.782 1.00 0.00 C ATOM 2112 O GLU A 134 -41.655 -21.283 -32.684 1.00 0.00 O ATOM 2113 CB GLU A 134 -43.007 -22.149 -35.309 1.00 0.00 C ATOM 2114 CG GLU A 134 -44.005 -21.049 -35.687 1.00 0.00 C ATOM 2115 CD GLU A 134 -44.375 -20.227 -34.457 1.00 0.00 C ATOM 2116 OE1 GLU A 134 -44.395 -20.794 -33.375 1.00 0.00 O ATOM 2117 OE2 GLU A 134 -44.632 -19.046 -34.612 1.00 0.00 O ATOM 0 H GLU A 134 -41.008 -23.539 -34.857 1.00 0.00 H new ATOM 0 HA GLU A 134 -41.369 -20.892 -35.902 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -42.953 -22.891 -36.106 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -43.348 -22.668 -34.413 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.572 -20.401 -36.449 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -44.901 -21.494 -36.119 1.00 0.00 H new ATOM 2124 N GLY A 135 -41.613 -19.407 -33.918 1.00 0.00 N ATOM 2125 CA GLY A 135 -41.614 -18.541 -32.750 1.00 0.00 C ATOM 2126 C GLY A 135 -40.383 -18.810 -31.897 1.00 0.00 C ATOM 2127 O GLY A 135 -39.253 -18.604 -32.340 1.00 0.00 O ATOM 0 H GLY A 135 -41.596 -18.919 -34.814 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -41.628 -17.497 -33.062 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -42.517 -18.711 -32.163 1.00 0.00 H new ATOM 2131 N VAL A 136 -40.611 -19.274 -30.676 1.00 0.00 N ATOM 2132 CA VAL A 136 -39.514 -19.576 -29.765 1.00 0.00 C ATOM 2133 C VAL A 136 -39.962 -20.599 -28.728 1.00 0.00 C ATOM 2134 O VAL A 136 -41.081 -20.529 -28.217 1.00 0.00 O ATOM 2135 CB VAL A 136 -39.053 -18.296 -29.070 1.00 0.00 C ATOM 2136 CG1 VAL A 136 -40.181 -17.767 -28.182 1.00 0.00 C ATOM 2137 CG2 VAL A 136 -37.822 -18.590 -28.209 1.00 0.00 C ATOM 0 H VAL A 136 -41.541 -19.449 -30.294 1.00 0.00 H new ATOM 0 HA VAL A 136 -38.683 -19.993 -30.334 1.00 0.00 H new ATOM 0 HB VAL A 136 -38.797 -17.549 -29.821 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -39.855 -16.854 -27.685 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -41.057 -17.554 -28.795 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -40.436 -18.517 -27.433 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -37.496 -17.675 -27.715 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -38.074 -19.338 -27.457 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -37.018 -18.967 -28.841 1.00 0.00 H new ATOM 2147 N TRP A 137 -39.082 -21.551 -28.419 1.00 0.00 N ATOM 2148 CA TRP A 137 -39.388 -22.598 -27.436 1.00 0.00 C ATOM 2149 C TRP A 137 -38.313 -22.611 -26.342 1.00 0.00 C ATOM 2150 O TRP A 137 -37.303 -21.924 -26.454 1.00 0.00 O ATOM 2151 CB TRP A 137 -39.471 -23.970 -28.159 1.00 0.00 C ATOM 2152 CG TRP A 137 -40.738 -24.697 -27.791 1.00 0.00 C ATOM 2153 CD1 TRP A 137 -41.259 -24.770 -26.548 1.00 0.00 C ATOM 2154 CD2 TRP A 137 -41.645 -25.446 -28.647 1.00 0.00 C ATOM 2155 NE1 TRP A 137 -42.415 -25.513 -26.587 1.00 0.00 N ATOM 2156 CE2 TRP A 137 -42.699 -25.955 -27.854 1.00 0.00 C ATOM 2157 CE3 TRP A 137 -41.658 -25.729 -30.019 1.00 0.00 C ATOM 2158 CZ2 TRP A 137 -43.722 -26.723 -28.399 1.00 0.00 C ATOM 2159 CZ3 TRP A 137 -42.691 -26.502 -30.573 1.00 0.00 C ATOM 2160 CH2 TRP A 137 -43.718 -26.998 -29.760 1.00 0.00 C ATOM 0 H TRP A 137 -38.152 -21.622 -28.833 1.00 0.00 H new ATOM 0 HA TRP A 137 -40.349 -22.397 -26.962 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -39.434 -23.820 -29.238 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -38.607 -24.579 -27.892 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -40.835 -24.317 -25.664 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -42.993 -25.712 -25.770 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -40.870 -25.351 -30.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -44.513 -27.102 -27.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -42.694 -26.715 -31.632 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -44.508 -27.595 -30.192 1.00 0.00 H new ATOM 2171 N ILE A 138 -38.549 -23.379 -25.277 1.00 0.00 N ATOM 2172 CA ILE A 138 -37.606 -23.463 -24.160 1.00 0.00 C ATOM 2173 C ILE A 138 -37.121 -24.901 -23.998 1.00 0.00 C ATOM 2174 O ILE A 138 -37.918 -25.841 -24.006 1.00 0.00 O ATOM 2175 CB ILE A 138 -38.297 -23.022 -22.862 1.00 0.00 C ATOM 2176 CG1 ILE A 138 -38.858 -21.611 -23.033 1.00 0.00 C ATOM 2177 CG2 ILE A 138 -37.280 -23.016 -21.714 1.00 0.00 C ATOM 2178 CD1 ILE A 138 -39.729 -21.266 -21.824 1.00 0.00 C ATOM 0 H ILE A 138 -39.385 -23.952 -25.164 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.758 -22.810 -24.366 1.00 0.00 H new ATOM 0 HB ILE A 138 -39.106 -23.716 -22.635 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -38.044 -20.892 -23.127 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -39.445 -21.549 -23.949 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.772 -22.703 -20.793 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -36.872 -24.018 -21.584 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.472 -22.323 -21.947 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.132 -20.260 -21.941 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.550 -21.979 -21.752 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -39.127 -21.312 -20.917 1.00 0.00 H new ATOM 2190 N PHE A 139 -35.816 -25.062 -23.815 1.00 0.00 N ATOM 2191 CA PHE A 139 -35.220 -26.387 -23.609 1.00 0.00 C ATOM 2192 C PHE A 139 -34.741 -26.493 -22.168 1.00 0.00 C ATOM 2193 O PHE A 139 -34.110 -25.579 -21.655 1.00 0.00 O ATOM 2194 CB PHE A 139 -34.041 -26.609 -24.585 1.00 0.00 C ATOM 2195 CG PHE A 139 -34.486 -27.427 -25.787 1.00 0.00 C ATOM 2196 CD1 PHE A 139 -34.980 -28.725 -25.599 1.00 0.00 C ATOM 2197 CD2 PHE A 139 -34.398 -26.896 -27.080 1.00 0.00 C ATOM 2198 CE1 PHE A 139 -35.386 -29.487 -26.701 1.00 0.00 C ATOM 2199 CE2 PHE A 139 -34.804 -27.660 -28.181 1.00 0.00 C ATOM 2200 CZ PHE A 139 -35.297 -28.957 -27.991 1.00 0.00 C ATOM 0 H PHE A 139 -35.145 -24.294 -23.804 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.968 -27.156 -23.804 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.651 -25.647 -24.918 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -33.228 -27.122 -24.071 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.048 -29.138 -24.603 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -34.017 -25.896 -27.228 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -35.769 -30.486 -26.554 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -34.737 -27.249 -29.177 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.608 -29.547 -28.840 1.00 0.00 H new ATOM 2210 N TYR A 140 -35.061 -27.608 -21.520 1.00 0.00 N ATOM 2211 CA TYR A 140 -34.672 -27.825 -20.126 1.00 0.00 C ATOM 2212 C TYR A 140 -33.668 -28.967 -20.014 1.00 0.00 C ATOM 2213 O TYR A 140 -33.801 -29.990 -20.683 1.00 0.00 O ATOM 2214 CB TYR A 140 -35.921 -28.151 -19.301 1.00 0.00 C ATOM 2215 CG TYR A 140 -36.738 -26.893 -19.093 1.00 0.00 C ATOM 2216 CD1 TYR A 140 -37.685 -26.504 -20.048 1.00 0.00 C ATOM 2217 CD2 TYR A 140 -36.550 -26.121 -17.939 1.00 0.00 C ATOM 2218 CE1 TYR A 140 -38.444 -25.342 -19.848 1.00 0.00 C ATOM 2219 CE2 TYR A 140 -37.309 -24.961 -17.740 1.00 0.00 C ATOM 2220 CZ TYR A 140 -38.256 -24.571 -18.695 1.00 0.00 C ATOM 2221 OH TYR A 140 -39.003 -23.429 -18.498 1.00 0.00 O ATOM 0 H TYR A 140 -35.588 -28.376 -21.935 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.201 -26.918 -19.746 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.520 -28.905 -19.812 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -35.633 -28.572 -18.338 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -37.831 -27.098 -20.938 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -35.819 -26.421 -17.202 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -39.175 -25.042 -20.585 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -37.164 -24.367 -16.850 1.00 0.00 H new ATOM 0 HH TYR A 140 -38.748 -23.014 -17.648 1.00 0.00 H new ATOM 2231 N GLU A 141 -32.662 -28.783 -19.166 1.00 0.00 N ATOM 2232 CA GLU A 141 -31.640 -29.805 -18.969 1.00 0.00 C ATOM 2233 C GLU A 141 -32.217 -30.993 -18.211 1.00 0.00 C ATOM 2234 O GLU A 141 -31.810 -32.135 -18.421 1.00 0.00 O ATOM 2235 CB GLU A 141 -30.449 -29.226 -18.200 1.00 0.00 C ATOM 2236 CG GLU A 141 -29.356 -30.291 -18.070 1.00 0.00 C ATOM 2237 CD GLU A 141 -28.129 -29.703 -17.380 1.00 0.00 C ATOM 2238 OE1 GLU A 141 -28.045 -28.490 -17.294 1.00 0.00 O ATOM 2239 OE2 GLU A 141 -27.288 -30.478 -16.952 1.00 0.00 O ATOM 0 H GLU A 141 -32.532 -27.940 -18.606 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.299 -30.143 -19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.058 -28.351 -18.719 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -30.768 -28.894 -17.212 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.731 -31.140 -17.499 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.083 -30.665 -19.057 1.00 0.00 H new ATOM 2246 N LEU A 142 -33.181 -30.715 -17.335 1.00 0.00 N ATOM 2247 CA LEU A 142 -33.835 -31.764 -16.554 1.00 0.00 C ATOM 2248 C LEU A 142 -35.296 -31.902 -16.995 1.00 0.00 C ATOM 2249 O LEU A 142 -35.917 -30.917 -17.398 1.00 0.00 O ATOM 2250 CB LEU A 142 -33.771 -31.421 -15.069 1.00 0.00 C ATOM 2251 CG LEU A 142 -32.307 -31.329 -14.625 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -32.269 -30.858 -13.176 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -31.622 -32.706 -14.738 1.00 0.00 C ATOM 0 H LEU A 142 -33.526 -29.774 -17.148 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.320 -32.710 -16.722 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.278 -30.475 -14.882 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.291 -32.182 -14.487 1.00 0.00 H new ATOM 0 HG LEU A 142 -31.776 -30.626 -15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.233 -30.787 -12.844 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -32.743 -29.879 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -32.804 -31.570 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -30.583 -32.623 -14.419 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -32.141 -33.424 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -31.658 -33.046 -15.773 1.00 0.00 H new ATOM 2265 N PRO A 143 -35.857 -33.086 -16.936 1.00 0.00 N ATOM 2266 CA PRO A 143 -37.271 -33.321 -17.353 1.00 0.00 C ATOM 2267 C PRO A 143 -38.255 -32.622 -16.416 1.00 0.00 C ATOM 2268 O PRO A 143 -37.890 -32.205 -15.318 1.00 0.00 O ATOM 2269 CB PRO A 143 -37.412 -34.847 -17.301 1.00 0.00 C ATOM 2270 CG PRO A 143 -36.414 -35.273 -16.282 1.00 0.00 C ATOM 2271 CD PRO A 143 -35.226 -34.336 -16.469 1.00 0.00 C ATOM 0 HA PRO A 143 -37.496 -32.916 -18.340 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.422 -35.144 -17.018 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.207 -35.299 -18.272 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -36.822 -35.195 -15.274 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.122 -36.313 -16.428 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -34.679 -34.188 -15.538 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -34.516 -34.726 -17.198 1.00 0.00 H new ATOM 2279 N ASN A 144 -39.492 -32.489 -16.879 1.00 0.00 N ATOM 2280 CA ASN A 144 -40.547 -31.828 -16.114 1.00 0.00 C ATOM 2281 C ASN A 144 -40.412 -30.310 -16.220 1.00 0.00 C ATOM 2282 O ASN A 144 -41.104 -29.565 -15.528 1.00 0.00 O ATOM 2283 CB ASN A 144 -40.508 -32.256 -14.642 1.00 0.00 C ATOM 2284 CG ASN A 144 -40.173 -33.740 -14.544 1.00 0.00 C ATOM 2285 OD1 ASN A 144 -40.997 -34.588 -14.894 1.00 0.00 O ATOM 2286 ND2 ASN A 144 -39.006 -34.108 -14.091 1.00 0.00 N ATOM 0 H ASN A 144 -39.793 -32.834 -17.791 1.00 0.00 H new ATOM 0 HA ASN A 144 -41.506 -32.129 -16.535 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -39.764 -31.670 -14.103 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -41.471 -32.059 -14.171 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -38.774 -35.099 -14.026 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.326 -33.405 -13.802 1.00 0.00 H new ATOM 2293 N TYR A 145 -39.514 -29.862 -17.096 1.00 0.00 N ATOM 2294 CA TYR A 145 -39.282 -28.431 -17.308 1.00 0.00 C ATOM 2295 C TYR A 145 -38.438 -27.828 -16.188 1.00 0.00 C ATOM 2296 O TYR A 145 -38.600 -26.659 -15.837 1.00 0.00 O ATOM 2297 CB TYR A 145 -40.616 -27.673 -17.410 1.00 0.00 C ATOM 2298 CG TYR A 145 -41.648 -28.545 -18.092 1.00 0.00 C ATOM 2299 CD1 TYR A 145 -41.423 -28.998 -19.397 1.00 0.00 C ATOM 2300 CD2 TYR A 145 -42.826 -28.906 -17.420 1.00 0.00 C ATOM 2301 CE1 TYR A 145 -42.371 -29.805 -20.029 1.00 0.00 C ATOM 2302 CE2 TYR A 145 -43.774 -29.718 -18.056 1.00 0.00 C ATOM 2303 CZ TYR A 145 -43.547 -30.165 -19.361 1.00 0.00 C ATOM 2304 OH TYR A 145 -44.478 -30.967 -19.988 1.00 0.00 O ATOM 0 H TYR A 145 -38.933 -30.470 -17.673 1.00 0.00 H new ATOM 0 HA TYR A 145 -38.736 -28.328 -18.246 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -40.963 -27.393 -16.415 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -40.478 -26.749 -17.972 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -40.516 -28.723 -19.915 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.002 -28.558 -16.413 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -42.196 -30.153 -21.037 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -44.680 -29.998 -17.539 1.00 0.00 H new ATOM 0 HH TYR A 145 -45.235 -31.123 -19.385 1.00 0.00 H new ATOM 2314 N ARG A 146 -37.538 -28.631 -15.635 1.00 0.00 N ATOM 2315 CA ARG A 146 -36.659 -28.181 -14.551 1.00 0.00 C ATOM 2316 C ARG A 146 -35.213 -28.109 -15.023 1.00 0.00 C ATOM 2317 O ARG A 146 -34.904 -28.447 -16.162 1.00 0.00 O ATOM 2318 CB ARG A 146 -36.760 -29.161 -13.382 1.00 0.00 C ATOM 2319 CG ARG A 146 -38.129 -29.026 -12.715 1.00 0.00 C ATOM 2320 CD ARG A 146 -38.282 -30.103 -11.638 1.00 0.00 C ATOM 2321 NE ARG A 146 -37.274 -29.929 -10.599 1.00 0.00 N ATOM 2322 CZ ARG A 146 -37.165 -30.797 -9.597 1.00 0.00 C ATOM 2323 NH1 ARG A 146 -37.970 -31.822 -9.530 1.00 0.00 N ATOM 2324 NH2 ARG A 146 -36.251 -30.625 -8.682 1.00 0.00 N ATOM 0 H ARG A 146 -37.394 -29.601 -15.917 1.00 0.00 H new ATOM 0 HA ARG A 146 -36.973 -27.186 -14.237 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -36.616 -30.182 -13.737 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -35.970 -28.961 -12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.233 -28.036 -12.271 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -38.919 -29.126 -13.459 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.278 -30.049 -11.200 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.184 -31.092 -12.087 1.00 0.00 H new ATOM 0 HE ARG A 146 -36.642 -29.129 -10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.683 -31.958 -10.246 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -37.886 -32.487 -8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -35.620 -29.825 -8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.167 -31.290 -7.913 1.00 0.00 H new ATOM 2338 N GLY A 147 -34.322 -27.678 -14.135 1.00 0.00 N ATOM 2339 CA GLY A 147 -32.909 -27.576 -14.481 1.00 0.00 C ATOM 2340 C GLY A 147 -32.627 -26.269 -15.206 1.00 0.00 C ATOM 2341 O GLY A 147 -33.417 -25.329 -15.145 1.00 0.00 O ATOM 0 H GLY A 147 -34.550 -27.397 -13.181 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.303 -27.634 -13.577 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -32.622 -28.417 -15.112 1.00 0.00 H new ATOM 2345 N ARG A 148 -31.493 -26.222 -15.895 1.00 0.00 N ATOM 2346 CA ARG A 148 -31.106 -25.029 -16.637 1.00 0.00 C ATOM 2347 C ARG A 148 -31.915 -24.911 -17.923 1.00 0.00 C ATOM 2348 O ARG A 148 -32.182 -25.910 -18.591 1.00 0.00 O ATOM 2349 CB ARG A 148 -29.614 -25.079 -16.969 1.00 0.00 C ATOM 2350 CG ARG A 148 -29.210 -23.780 -17.667 1.00 0.00 C ATOM 2351 CD ARG A 148 -27.694 -23.755 -17.864 1.00 0.00 C ATOM 2352 NE ARG A 148 -27.295 -24.755 -18.840 1.00 0.00 N ATOM 2353 CZ ARG A 148 -26.012 -24.965 -19.116 1.00 0.00 C ATOM 2354 NH1 ARG A 148 -25.094 -24.277 -18.494 1.00 0.00 N ATOM 2355 NH2 ARG A 148 -25.672 -25.862 -20.000 1.00 0.00 N ATOM 0 H ARG A 148 -30.828 -26.993 -15.955 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.308 -24.157 -16.015 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.031 -25.213 -16.058 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.401 -25.933 -17.612 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.714 -23.701 -18.630 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.524 -22.922 -17.072 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.380 -22.766 -18.198 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.194 -23.944 -16.914 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.009 -25.303 -19.320 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.362 -23.581 -17.799 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.108 -24.436 -18.703 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.391 -26.403 -20.480 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.687 -26.022 -20.211 1.00 0.00 H new ATOM 2369 N GLN A 149 -32.312 -23.684 -18.261 1.00 0.00 N ATOM 2370 CA GLN A 149 -33.106 -23.440 -19.470 1.00 0.00 C ATOM 2371 C GLN A 149 -32.254 -22.804 -20.569 1.00 0.00 C ATOM 2372 O GLN A 149 -31.296 -22.089 -20.286 1.00 0.00 O ATOM 2373 CB GLN A 149 -34.279 -22.514 -19.132 1.00 0.00 C ATOM 2374 CG GLN A 149 -34.873 -22.893 -17.766 1.00 0.00 C ATOM 2375 CD GLN A 149 -34.097 -22.201 -16.648 1.00 0.00 C ATOM 2376 OE1 GLN A 149 -34.140 -20.977 -16.528 1.00 0.00 O ATOM 2377 NE2 GLN A 149 -33.379 -22.914 -15.825 1.00 0.00 N ATOM 0 H GLN A 149 -32.099 -22.846 -17.719 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.479 -24.397 -19.835 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.942 -21.478 -19.116 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -35.045 -22.588 -19.904 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.923 -22.603 -17.724 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.835 -23.974 -17.631 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -33.344 -23.928 -15.926 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -32.852 -22.457 -15.081 1.00 0.00 H new ATOM 2386 N TYR A 150 -32.617 -23.070 -21.832 1.00 0.00 N ATOM 2387 CA TYR A 150 -31.884 -22.513 -22.975 1.00 0.00 C ATOM 2388 C TYR A 150 -32.839 -21.790 -23.928 1.00 0.00 C ATOM 2389 O TYR A 150 -33.882 -22.328 -24.292 1.00 0.00 O ATOM 2390 CB TYR A 150 -31.184 -23.632 -23.744 1.00 0.00 C ATOM 2391 CG TYR A 150 -30.334 -24.445 -22.797 1.00 0.00 C ATOM 2392 CD1 TYR A 150 -29.000 -24.089 -22.554 1.00 0.00 C ATOM 2393 CD2 TYR A 150 -30.888 -25.559 -22.155 1.00 0.00 C ATOM 2394 CE1 TYR A 150 -28.225 -24.852 -21.673 1.00 0.00 C ATOM 2395 CE2 TYR A 150 -30.115 -26.320 -21.274 1.00 0.00 C ATOM 2396 CZ TYR A 150 -28.784 -25.967 -21.033 1.00 0.00 C ATOM 2397 OH TYR A 150 -28.017 -26.718 -20.164 1.00 0.00 O ATOM 0 H TYR A 150 -33.407 -23.663 -22.085 1.00 0.00 H new ATOM 0 HA TYR A 150 -31.149 -21.806 -22.591 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.923 -24.272 -24.226 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.563 -23.210 -24.534 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.571 -23.228 -23.045 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -31.916 -25.831 -22.341 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.196 -24.582 -21.486 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -30.545 -27.179 -20.780 1.00 0.00 H new ATOM 0 HH TYR A 150 -28.324 -27.648 -20.177 1.00 0.00 H new ATOM 2407 N LEU A 151 -32.468 -20.571 -24.338 1.00 0.00 N ATOM 2408 CA LEU A 151 -33.298 -19.786 -25.264 1.00 0.00 C ATOM 2409 C LEU A 151 -32.719 -19.890 -26.674 1.00 0.00 C ATOM 2410 O LEU A 151 -31.550 -19.574 -26.899 1.00 0.00 O ATOM 2411 CB LEU A 151 -33.334 -18.312 -24.820 1.00 0.00 C ATOM 2412 CG LEU A 151 -34.417 -17.535 -25.592 1.00 0.00 C ATOM 2413 CD1 LEU A 151 -34.675 -16.199 -24.882 1.00 0.00 C ATOM 2414 CD2 LEU A 151 -33.977 -17.277 -27.050 1.00 0.00 C ATOM 0 H LEU A 151 -31.607 -20.109 -24.047 1.00 0.00 H new ATOM 0 HA LEU A 151 -34.315 -20.179 -25.259 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.532 -18.255 -23.750 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.360 -17.853 -24.989 1.00 0.00 H new ATOM 0 HG LEU A 151 -35.331 -18.129 -25.614 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.441 -15.642 -25.422 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.014 -16.388 -23.863 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -33.754 -15.617 -24.856 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.759 -16.727 -27.574 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -33.057 -16.693 -27.054 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -33.805 -18.229 -27.552 1.00 0.00 H new ATOM 2426 N LEU A 152 -33.541 -20.342 -27.619 1.00 0.00 N ATOM 2427 CA LEU A 152 -33.097 -20.498 -29.006 1.00 0.00 C ATOM 2428 C LEU A 152 -33.220 -19.172 -29.758 1.00 0.00 C ATOM 2429 O LEU A 152 -34.324 -18.685 -30.001 1.00 0.00 O ATOM 2430 CB LEU A 152 -33.944 -21.566 -29.710 1.00 0.00 C ATOM 2431 CG LEU A 152 -33.822 -22.908 -28.967 1.00 0.00 C ATOM 2432 CD1 LEU A 152 -34.545 -22.841 -27.603 1.00 0.00 C ATOM 2433 CD2 LEU A 152 -34.437 -24.019 -29.837 1.00 0.00 C ATOM 0 H LEU A 152 -34.512 -20.606 -27.453 1.00 0.00 H new ATOM 0 HA LEU A 152 -32.052 -20.808 -29.002 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -34.987 -21.252 -29.742 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.614 -21.681 -30.743 1.00 0.00 H new ATOM 0 HG LEU A 152 -32.769 -23.123 -28.783 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -34.448 -23.799 -27.092 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -34.097 -22.057 -26.992 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -35.600 -22.620 -27.761 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -34.355 -24.974 -29.319 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -35.488 -23.796 -30.023 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -33.904 -24.075 -30.786 1.00 0.00 H new ATOM 2445 N ASP A 153 -32.073 -18.583 -30.109 1.00 0.00 N ATOM 2446 CA ASP A 153 -32.051 -17.300 -30.824 1.00 0.00 C ATOM 2447 C ASP A 153 -31.549 -17.475 -32.257 1.00 0.00 C ATOM 2448 O ASP A 153 -32.035 -16.818 -33.176 1.00 0.00 O ATOM 2449 CB ASP A 153 -31.140 -16.314 -30.090 1.00 0.00 C ATOM 2450 CG ASP A 153 -31.290 -14.920 -30.690 1.00 0.00 C ATOM 2451 OD1 ASP A 153 -32.232 -14.718 -31.438 1.00 0.00 O ATOM 2452 OD2 ASP A 153 -30.461 -14.078 -30.392 1.00 0.00 O ATOM 0 H ASP A 153 -31.150 -18.971 -29.912 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.070 -16.915 -30.856 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -31.393 -16.292 -29.030 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -30.103 -16.641 -30.163 1.00 0.00 H new ATOM 2457 N LYS A 154 -30.572 -18.359 -32.438 1.00 0.00 N ATOM 2458 CA LYS A 154 -30.016 -18.600 -33.765 1.00 0.00 C ATOM 2459 C LYS A 154 -31.066 -19.228 -34.674 1.00 0.00 C ATOM 2460 O LYS A 154 -31.860 -20.061 -34.244 1.00 0.00 O ATOM 2461 CB LYS A 154 -28.805 -19.533 -33.672 1.00 0.00 C ATOM 2462 CG LYS A 154 -27.704 -18.916 -32.796 1.00 0.00 C ATOM 2463 CD LYS A 154 -27.101 -17.682 -33.483 1.00 0.00 C ATOM 2464 CE LYS A 154 -25.755 -17.342 -32.837 1.00 0.00 C ATOM 2465 NZ LYS A 154 -25.119 -16.216 -33.579 1.00 0.00 N ATOM 0 H LYS A 154 -30.153 -18.914 -31.692 1.00 0.00 H new ATOM 0 HA LYS A 154 -29.704 -17.643 -34.183 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -29.111 -20.493 -33.256 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -28.414 -19.729 -34.670 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -28.116 -18.635 -31.827 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -26.924 -19.653 -32.609 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -26.967 -17.875 -34.547 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -27.782 -16.835 -33.396 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -25.900 -17.068 -31.792 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -25.102 -18.215 -32.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.205 -15.984 -33.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -24.968 -16.494 -34.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -25.740 -15.383 -33.545 1.00 0.00 H new ATOM 2479 N LYS A 155 -31.066 -18.814 -35.933 1.00 0.00 N ATOM 2480 CA LYS A 155 -32.025 -19.332 -36.899 1.00 0.00 C ATOM 2481 C LYS A 155 -31.814 -20.831 -37.108 1.00 0.00 C ATOM 2482 O LYS A 155 -32.778 -21.590 -37.228 1.00 0.00 O ATOM 2483 CB LYS A 155 -31.859 -18.603 -38.238 1.00 0.00 C ATOM 2484 CG LYS A 155 -32.069 -17.090 -38.062 1.00 0.00 C ATOM 2485 CD LYS A 155 -33.529 -16.778 -37.702 1.00 0.00 C ATOM 2486 CE LYS A 155 -33.793 -15.284 -37.902 1.00 0.00 C ATOM 2487 NZ LYS A 155 -35.235 -14.999 -37.653 1.00 0.00 N ATOM 0 H LYS A 155 -30.416 -18.124 -36.309 1.00 0.00 H new ATOM 0 HA LYS A 155 -33.031 -19.165 -36.514 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -30.864 -18.793 -38.640 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -32.575 -18.993 -38.961 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -31.409 -16.716 -37.279 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -31.798 -16.572 -38.982 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -34.203 -17.365 -38.327 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -33.728 -17.059 -36.668 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -33.173 -14.700 -37.222 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -33.522 -14.988 -38.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -35.417 -13.984 -37.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -35.817 -15.547 -38.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -35.479 -15.267 -36.678 1.00 0.00 H new ATOM 2501 N GLU A 156 -30.548 -21.252 -37.163 1.00 0.00 N ATOM 2502 CA GLU A 156 -30.215 -22.666 -37.373 1.00 0.00 C ATOM 2503 C GLU A 156 -29.340 -23.191 -36.232 1.00 0.00 C ATOM 2504 O GLU A 156 -28.717 -22.410 -35.511 1.00 0.00 O ATOM 2505 CB GLU A 156 -29.466 -22.818 -38.698 1.00 0.00 C ATOM 2506 CG GLU A 156 -30.399 -22.454 -39.856 1.00 0.00 C ATOM 2507 CD GLU A 156 -29.639 -22.519 -41.176 1.00 0.00 C ATOM 2508 OE1 GLU A 156 -28.480 -22.901 -41.150 1.00 0.00 O ATOM 2509 OE2 GLU A 156 -30.225 -22.189 -42.193 1.00 0.00 O ATOM 0 H GLU A 156 -29.739 -20.638 -37.066 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.139 -23.243 -37.398 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -28.588 -22.172 -38.708 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -29.110 -23.842 -38.812 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -31.247 -23.139 -39.880 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -30.803 -21.452 -39.708 1.00 0.00 H new ATOM 2516 N TYR A 157 -29.303 -24.515 -36.071 1.00 0.00 N ATOM 2517 CA TYR A 157 -28.503 -25.141 -35.008 1.00 0.00 C ATOM 2518 C TYR A 157 -27.803 -26.394 -35.533 1.00 0.00 C ATOM 2519 O TYR A 157 -28.377 -27.484 -35.536 1.00 0.00 O ATOM 2520 CB TYR A 157 -29.417 -25.504 -33.836 1.00 0.00 C ATOM 2521 CG TYR A 157 -30.084 -24.247 -33.330 1.00 0.00 C ATOM 2522 CD1 TYR A 157 -31.235 -23.766 -33.964 1.00 0.00 C ATOM 2523 CD2 TYR A 157 -29.541 -23.552 -32.241 1.00 0.00 C ATOM 2524 CE1 TYR A 157 -31.846 -22.593 -33.509 1.00 0.00 C ATOM 2525 CE2 TYR A 157 -30.152 -22.376 -31.788 1.00 0.00 C ATOM 2526 CZ TYR A 157 -31.306 -21.898 -32.423 1.00 0.00 C ATOM 2527 OH TYR A 157 -31.902 -20.737 -31.979 1.00 0.00 O ATOM 0 H TYR A 157 -29.814 -25.175 -36.658 1.00 0.00 H new ATOM 0 HA TYR A 157 -27.741 -24.437 -34.673 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.168 -26.228 -34.153 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.840 -25.972 -33.038 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -31.652 -24.301 -34.805 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -28.652 -23.923 -31.752 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -32.736 -22.224 -33.997 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -29.734 -21.838 -30.950 1.00 0.00 H new ATOM 0 HH TYR A 157 -32.456 -20.359 -32.694 1.00 0.00 H new ATOM 2537 N ARG A 158 -26.566 -26.224 -35.997 1.00 0.00 N ATOM 2538 CA ARG A 158 -25.793 -27.336 -36.550 1.00 0.00 C ATOM 2539 C ARG A 158 -25.390 -28.338 -35.465 1.00 0.00 C ATOM 2540 O ARG A 158 -25.423 -29.551 -35.684 1.00 0.00 O ATOM 2541 CB ARG A 158 -24.517 -26.800 -37.207 1.00 0.00 C ATOM 2542 CG ARG A 158 -24.843 -25.601 -38.106 1.00 0.00 C ATOM 2543 CD ARG A 158 -25.837 -26.006 -39.196 1.00 0.00 C ATOM 2544 NE ARG A 158 -25.431 -27.262 -39.817 1.00 0.00 N ATOM 2545 CZ ARG A 158 -24.508 -27.292 -40.773 1.00 0.00 C ATOM 2546 NH1 ARG A 158 -23.945 -26.183 -41.171 1.00 0.00 N ATOM 2547 NH2 ARG A 158 -24.164 -28.429 -41.315 1.00 0.00 N ATOM 0 H ARG A 158 -26.078 -25.328 -36.001 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.424 -27.842 -37.281 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.802 -26.504 -36.440 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -24.045 -27.587 -37.796 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.261 -24.792 -37.507 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.929 -25.221 -38.562 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.833 -26.111 -38.767 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -25.896 -25.223 -39.951 1.00 0.00 H new ATOM 0 HE ARG A 158 -25.864 -28.134 -39.512 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -24.214 -25.294 -40.748 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -23.237 -26.205 -41.905 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -24.604 -29.296 -41.005 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.456 -28.451 -42.049 1.00 0.00 H new ATOM 2561 N LYS A 159 -24.983 -27.822 -34.307 1.00 0.00 N ATOM 2562 CA LYS A 159 -24.538 -28.670 -33.192 1.00 0.00 C ATOM 2563 C LYS A 159 -25.372 -28.392 -31.941 1.00 0.00 C ATOM 2564 O LYS A 159 -25.994 -27.340 -31.827 1.00 0.00 O ATOM 2565 CB LYS A 159 -23.046 -28.371 -32.924 1.00 0.00 C ATOM 2566 CG LYS A 159 -22.159 -29.357 -33.710 1.00 0.00 C ATOM 2567 CD LYS A 159 -20.673 -29.076 -33.425 1.00 0.00 C ATOM 2568 CE LYS A 159 -20.154 -27.966 -34.342 1.00 0.00 C ATOM 2569 NZ LYS A 159 -19.886 -28.524 -35.696 1.00 0.00 N ATOM 0 H LYS A 159 -24.950 -26.821 -34.112 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.668 -29.721 -33.449 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.814 -27.347 -33.218 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.837 -28.452 -31.857 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.404 -30.381 -33.429 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.356 -29.264 -34.778 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.545 -28.785 -32.382 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.089 -29.984 -33.576 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.887 -27.162 -34.407 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -19.243 -27.534 -33.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.348 -27.832 -36.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -19.334 -29.401 -35.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.788 -28.729 -36.172 1.00 0.00 H new ATOM 2583 N PRO A 160 -25.403 -29.314 -31.012 1.00 0.00 N ATOM 2584 CA PRO A 160 -26.190 -29.154 -29.752 1.00 0.00 C ATOM 2585 C PRO A 160 -25.799 -27.897 -28.973 1.00 0.00 C ATOM 2586 O PRO A 160 -26.658 -27.181 -28.464 1.00 0.00 O ATOM 2587 CB PRO A 160 -25.867 -30.432 -28.942 1.00 0.00 C ATOM 2588 CG PRO A 160 -24.638 -31.009 -29.580 1.00 0.00 C ATOM 2589 CD PRO A 160 -24.693 -30.608 -31.047 1.00 0.00 C ATOM 0 HA PRO A 160 -27.254 -29.034 -29.956 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -25.691 -30.198 -27.892 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -26.696 -31.139 -28.976 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -23.736 -30.624 -29.105 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -24.617 -32.094 -29.473 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.696 -30.510 -31.476 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -25.227 -31.345 -31.647 1.00 0.00 H new ATOM 2597 N ILE A 161 -24.500 -27.657 -28.871 1.00 0.00 N ATOM 2598 CA ILE A 161 -23.998 -26.507 -28.138 1.00 0.00 C ATOM 2599 C ILE A 161 -24.235 -25.212 -28.900 1.00 0.00 C ATOM 2600 O ILE A 161 -23.828 -24.139 -28.454 1.00 0.00 O ATOM 2601 CB ILE A 161 -22.507 -26.692 -27.841 1.00 0.00 C ATOM 2602 CG1 ILE A 161 -21.680 -26.481 -29.120 1.00 0.00 C ATOM 2603 CG2 ILE A 161 -22.268 -28.116 -27.310 1.00 0.00 C ATOM 2604 CD1 ILE A 161 -20.221 -26.860 -28.857 1.00 0.00 C ATOM 0 H ILE A 161 -23.776 -28.243 -29.287 1.00 0.00 H new ATOM 0 HA ILE A 161 -24.545 -26.437 -27.198 1.00 0.00 H new ATOM 0 HB ILE A 161 -22.199 -25.960 -27.094 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -22.084 -27.088 -29.930 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.744 -25.441 -29.439 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -21.208 -28.252 -27.097 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.843 -28.265 -26.396 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -22.584 -28.842 -28.060 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.637 -26.710 -29.765 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.820 -26.234 -28.060 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.165 -27.907 -28.559 1.00 0.00 H new ATOM 2616 N ASP A 162 -24.872 -25.314 -30.054 1.00 0.00 N ATOM 2617 CA ASP A 162 -25.125 -24.137 -30.866 1.00 0.00 C ATOM 2618 C ASP A 162 -26.077 -23.194 -30.148 1.00 0.00 C ATOM 2619 O ASP A 162 -26.013 -21.978 -30.334 1.00 0.00 O ATOM 2620 CB ASP A 162 -25.730 -24.553 -32.207 1.00 0.00 C ATOM 2621 CG ASP A 162 -26.023 -23.323 -33.056 1.00 0.00 C ATOM 2622 OD1 ASP A 162 -26.801 -22.493 -32.614 1.00 0.00 O ATOM 2623 OD2 ASP A 162 -25.468 -23.230 -34.139 1.00 0.00 O ATOM 0 H ASP A 162 -25.220 -26.189 -30.446 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.180 -23.622 -31.038 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.042 -25.213 -32.735 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.648 -25.116 -32.041 1.00 0.00 H new ATOM 2628 N TRP A 163 -26.965 -23.754 -29.325 1.00 0.00 N ATOM 2629 CA TRP A 163 -27.925 -22.941 -28.581 1.00 0.00 C ATOM 2630 C TRP A 163 -27.435 -22.656 -27.163 1.00 0.00 C ATOM 2631 O TRP A 163 -28.236 -22.381 -26.273 1.00 0.00 O ATOM 2632 CB TRP A 163 -29.315 -23.609 -28.563 1.00 0.00 C ATOM 2633 CG TRP A 163 -29.302 -24.947 -27.872 1.00 0.00 C ATOM 2634 CD1 TRP A 163 -29.196 -25.141 -26.537 1.00 0.00 C ATOM 2635 CD2 TRP A 163 -29.435 -26.276 -28.460 1.00 0.00 C ATOM 2636 NE1 TRP A 163 -29.254 -26.495 -26.268 1.00 0.00 N ATOM 2637 CE2 TRP A 163 -29.391 -27.242 -27.421 1.00 0.00 C ATOM 2638 CE3 TRP A 163 -29.579 -26.732 -29.782 1.00 0.00 C ATOM 2639 CZ2 TRP A 163 -29.493 -28.610 -27.690 1.00 0.00 C ATOM 2640 CZ3 TRP A 163 -29.681 -28.106 -30.056 1.00 0.00 C ATOM 2641 CH2 TRP A 163 -29.638 -29.045 -29.011 1.00 0.00 C ATOM 0 H TRP A 163 -27.039 -24.758 -29.158 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.016 -21.984 -29.095 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -30.024 -22.951 -28.061 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.667 -23.736 -29.587 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -29.084 -24.361 -25.799 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -29.202 -26.894 -25.331 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -29.611 -26.020 -30.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -29.460 -29.326 -26.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -29.793 -28.443 -31.076 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.717 -30.100 -29.228 1.00 0.00 H new ATOM 2652 N GLY A 164 -26.115 -22.633 -26.961 1.00 0.00 N ATOM 2653 CA GLY A 164 -25.570 -22.310 -25.648 1.00 0.00 C ATOM 2654 C GLY A 164 -25.614 -23.511 -24.705 1.00 0.00 C ATOM 2655 O GLY A 164 -25.569 -23.350 -23.487 1.00 0.00 O ATOM 0 H GLY A 164 -25.418 -22.831 -27.679 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.540 -21.970 -25.756 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.134 -21.485 -25.213 1.00 0.00 H new ATOM 2659 N ALA A 165 -25.716 -24.711 -25.272 1.00 0.00 N ATOM 2660 CA ALA A 165 -25.785 -25.933 -24.469 1.00 0.00 C ATOM 2661 C ALA A 165 -24.391 -26.503 -24.186 1.00 0.00 C ATOM 2662 O ALA A 165 -23.629 -26.788 -25.102 1.00 0.00 O ATOM 2663 CB ALA A 165 -26.639 -26.984 -25.222 1.00 0.00 C ATOM 0 H ALA A 165 -25.753 -24.865 -26.280 1.00 0.00 H new ATOM 0 HA ALA A 165 -26.243 -25.690 -23.510 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.696 -27.898 -24.631 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.643 -26.591 -25.380 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.179 -27.203 -26.186 1.00 0.00 H new ATOM 2669 N ALA A 166 -24.062 -26.668 -22.913 1.00 0.00 N ATOM 2670 CA ALA A 166 -22.759 -27.209 -22.555 1.00 0.00 C ATOM 2671 C ALA A 166 -22.648 -28.655 -23.033 1.00 0.00 C ATOM 2672 O ALA A 166 -21.554 -29.148 -23.307 1.00 0.00 O ATOM 2673 CB ALA A 166 -22.565 -27.154 -21.035 1.00 0.00 C ATOM 0 H ALA A 166 -24.667 -26.440 -22.124 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.986 -26.610 -23.035 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -21.587 -27.561 -20.778 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -22.627 -26.119 -20.697 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -23.342 -27.742 -20.547 1.00 0.00 H new ATOM 2679 N SER A 167 -23.796 -29.328 -23.127 1.00 0.00 N ATOM 2680 CA SER A 167 -23.832 -30.719 -23.571 1.00 0.00 C ATOM 2681 C SER A 167 -25.198 -31.048 -24.193 1.00 0.00 C ATOM 2682 O SER A 167 -26.203 -30.417 -23.866 1.00 0.00 O ATOM 2683 CB SER A 167 -23.556 -31.642 -22.371 1.00 0.00 C ATOM 2684 OG SER A 167 -24.082 -31.050 -21.189 1.00 0.00 O ATOM 0 H SER A 167 -24.709 -28.933 -22.902 1.00 0.00 H new ATOM 0 HA SER A 167 -23.066 -30.874 -24.331 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.012 -32.618 -22.536 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.484 -31.806 -22.263 1.00 0.00 H new ATOM 0 HG SER A 167 -23.909 -31.637 -20.424 1.00 0.00 H new ATOM 2690 N PRO A 168 -25.251 -32.025 -25.072 1.00 0.00 N ATOM 2691 CA PRO A 168 -26.522 -32.450 -25.745 1.00 0.00 C ATOM 2692 C PRO A 168 -27.485 -33.127 -24.775 1.00 0.00 C ATOM 2693 O PRO A 168 -28.535 -33.626 -25.177 1.00 0.00 O ATOM 2694 CB PRO A 168 -26.049 -33.442 -26.825 1.00 0.00 C ATOM 2695 CG PRO A 168 -24.743 -33.965 -26.323 1.00 0.00 C ATOM 2696 CD PRO A 168 -24.104 -32.823 -25.532 1.00 0.00 C ATOM 0 HA PRO A 168 -27.074 -31.602 -26.150 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.770 -34.248 -26.964 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.932 -32.949 -27.790 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.891 -34.841 -25.692 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.103 -34.272 -27.150 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.516 -33.198 -24.694 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.431 -32.233 -26.155 1.00 0.00 H new ATOM 2704 N ALA A 169 -27.122 -33.138 -23.502 1.00 0.00 N ATOM 2705 CA ALA A 169 -27.964 -33.747 -22.483 1.00 0.00 C ATOM 2706 C ALA A 169 -29.222 -32.912 -22.249 1.00 0.00 C ATOM 2707 O ALA A 169 -29.542 -32.575 -21.109 1.00 0.00 O ATOM 2708 CB ALA A 169 -27.177 -33.870 -21.179 1.00 0.00 C ATOM 0 H ALA A 169 -26.254 -32.734 -23.150 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.266 -34.737 -22.826 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.807 -34.326 -20.415 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.297 -34.492 -21.342 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.865 -32.880 -20.848 1.00 0.00 H new ATOM 2714 N VAL A 170 -29.939 -32.581 -23.326 1.00 0.00 N ATOM 2715 CA VAL A 170 -31.158 -31.791 -23.209 1.00 0.00 C ATOM 2716 C VAL A 170 -32.353 -32.713 -23.048 1.00 0.00 C ATOM 2717 O VAL A 170 -32.332 -33.859 -23.494 1.00 0.00 O ATOM 2718 CB VAL A 170 -31.326 -30.872 -24.435 1.00 0.00 C ATOM 2719 CG1 VAL A 170 -31.946 -31.632 -25.613 1.00 0.00 C ATOM 2720 CG2 VAL A 170 -32.231 -29.692 -24.075 1.00 0.00 C ATOM 0 H VAL A 170 -29.696 -32.847 -24.280 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.089 -31.156 -22.326 1.00 0.00 H new ATOM 0 HB VAL A 170 -30.338 -30.515 -24.727 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.053 -30.959 -26.464 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.300 -32.466 -25.888 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.926 -32.012 -25.325 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.348 -29.044 -24.944 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.208 -30.064 -23.766 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -31.783 -29.126 -23.258 1.00 0.00 H new ATOM 2730 N GLN A 171 -33.388 -32.206 -22.403 1.00 0.00 N ATOM 2731 CA GLN A 171 -34.600 -32.979 -22.170 1.00 0.00 C ATOM 2732 C GLN A 171 -35.724 -32.524 -23.092 1.00 0.00 C ATOM 2733 O GLN A 171 -35.501 -32.249 -24.270 1.00 0.00 O ATOM 2734 CB GLN A 171 -35.009 -32.864 -20.708 1.00 0.00 C ATOM 2735 CG GLN A 171 -33.879 -33.429 -19.839 1.00 0.00 C ATOM 2736 CD GLN A 171 -33.930 -34.956 -19.813 1.00 0.00 C ATOM 2737 OE1 GLN A 171 -34.747 -35.593 -20.608 1.00 0.00 O flip ATOM 2738 NE2 GLN A 171 -33.200 -35.588 -19.051 1.00 0.00 N flip ATOM 0 H GLN A 171 -33.416 -31.258 -22.029 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.398 -34.026 -22.396 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -35.201 -31.823 -20.449 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.934 -33.412 -20.529 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -32.915 -33.099 -20.227 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -33.964 -33.040 -18.824 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.561 -35.093 -18.429 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.234 -36.607 -19.041 1.00 0.00 H new ATOM 2747 N SER A 172 -36.934 -32.483 -22.555 1.00 0.00 N ATOM 2748 CA SER A 172 -38.106 -32.102 -23.338 1.00 0.00 C ATOM 2749 C SER A 172 -38.283 -30.592 -23.433 1.00 0.00 C ATOM 2750 O SER A 172 -37.309 -29.843 -23.508 1.00 0.00 O ATOM 2751 CB SER A 172 -39.350 -32.720 -22.715 1.00 0.00 C ATOM 2752 OG SER A 172 -39.843 -31.847 -21.710 1.00 0.00 O ATOM 0 H SER A 172 -37.133 -32.708 -21.580 1.00 0.00 H new ATOM 0 HA SER A 172 -37.956 -32.474 -24.351 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.111 -32.885 -23.478 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.113 -33.693 -22.286 1.00 0.00 H new ATOM 0 HG SER A 172 -40.821 -31.806 -21.763 1.00 0.00 H new ATOM 2758 N PHE A 173 -39.545 -30.162 -23.443 1.00 0.00 N ATOM 2759 CA PHE A 173 -39.876 -28.750 -23.545 1.00 0.00 C ATOM 2760 C PHE A 173 -41.389 -28.559 -23.502 1.00 0.00 C ATOM 2761 O PHE A 173 -42.149 -29.526 -23.481 1.00 0.00 O ATOM 2762 CB PHE A 173 -39.331 -28.180 -24.858 1.00 0.00 C ATOM 2763 CG PHE A 173 -39.789 -29.054 -26.003 1.00 0.00 C ATOM 2764 CD1 PHE A 173 -41.029 -28.825 -26.610 1.00 0.00 C ATOM 2765 CD2 PHE A 173 -38.973 -30.099 -26.452 1.00 0.00 C ATOM 2766 CE1 PHE A 173 -41.454 -29.643 -27.664 1.00 0.00 C ATOM 2767 CE2 PHE A 173 -39.397 -30.915 -27.507 1.00 0.00 C ATOM 2768 CZ PHE A 173 -40.638 -30.688 -28.114 1.00 0.00 C ATOM 0 H PHE A 173 -40.355 -30.779 -23.381 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.424 -28.225 -22.704 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.684 -27.159 -25.000 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -38.242 -28.140 -24.828 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.658 -28.017 -26.266 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.016 -30.276 -25.984 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.412 -29.468 -28.130 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.766 -31.720 -27.853 1.00 0.00 H new ATOM 0 HZ PHE A 173 -40.965 -31.318 -28.928 1.00 0.00 H new ATOM 2778 N ARG A 174 -41.814 -27.305 -23.516 1.00 0.00 N ATOM 2779 CA ARG A 174 -43.235 -26.975 -23.508 1.00 0.00 C ATOM 2780 C ARG A 174 -43.430 -25.544 -23.992 1.00 0.00 C ATOM 2781 O ARG A 174 -42.602 -24.672 -23.729 1.00 0.00 O ATOM 2782 CB ARG A 174 -43.813 -27.134 -22.109 1.00 0.00 C ATOM 2783 CG ARG A 174 -42.853 -26.506 -21.108 1.00 0.00 C ATOM 2784 CD ARG A 174 -43.494 -26.514 -19.730 1.00 0.00 C ATOM 2785 NE ARG A 174 -42.586 -25.914 -18.761 1.00 0.00 N ATOM 2786 CZ ARG A 174 -42.939 -25.759 -17.490 1.00 0.00 C ATOM 2787 NH1 ARG A 174 -44.110 -26.160 -17.085 1.00 0.00 N ATOM 2788 NH2 ARG A 174 -42.110 -25.209 -16.645 1.00 0.00 N ATOM 0 H ARG A 174 -41.194 -26.495 -23.533 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.758 -27.658 -24.177 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.790 -26.654 -22.047 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.961 -28.189 -21.879 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.914 -27.060 -21.089 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -42.615 -25.485 -21.406 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -44.434 -25.962 -19.752 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -43.732 -27.536 -19.435 1.00 0.00 H new ATOM 0 HE ARG A 174 -41.662 -25.607 -19.065 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -44.757 -26.593 -17.744 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.380 -26.041 -16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -41.191 -24.898 -16.961 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -42.381 -25.090 -15.669 1.00 0.00 H new ATOM 2802 N ARG A 175 -44.515 -25.313 -24.720 1.00 0.00 N ATOM 2803 CA ARG A 175 -44.791 -23.986 -25.254 1.00 0.00 C ATOM 2804 C ARG A 175 -44.788 -22.945 -24.145 1.00 0.00 C ATOM 2805 O ARG A 175 -45.115 -23.238 -22.996 1.00 0.00 O ATOM 2806 CB ARG A 175 -46.152 -23.983 -25.977 1.00 0.00 C ATOM 2807 CG ARG A 175 -47.193 -24.797 -25.162 1.00 0.00 C ATOM 2808 CD ARG A 175 -47.418 -26.173 -25.801 1.00 0.00 C ATOM 2809 NE ARG A 175 -48.291 -26.985 -24.957 1.00 0.00 N ATOM 2810 CZ ARG A 175 -49.613 -26.896 -25.041 1.00 0.00 C ATOM 2811 NH1 ARG A 175 -50.158 -26.073 -25.895 1.00 0.00 N ATOM 2812 NH2 ARG A 175 -50.368 -27.631 -24.269 1.00 0.00 N ATOM 0 H ARG A 175 -45.212 -26.020 -24.953 1.00 0.00 H new ATOM 0 HA ARG A 175 -44.006 -23.731 -25.965 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.501 -22.959 -26.107 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -46.044 -24.411 -26.973 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.846 -24.918 -24.136 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -48.136 -24.252 -25.117 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.863 -26.055 -26.789 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.462 -26.678 -25.940 1.00 0.00 H new ATOM 0 HE ARG A 175 -47.876 -27.634 -24.289 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.568 -25.499 -26.497 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -51.174 -26.004 -25.960 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -49.942 -28.274 -23.601 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.384 -27.562 -24.334 1.00 0.00 H new ATOM 2826 N ILE A 176 -44.410 -21.721 -24.505 1.00 0.00 N ATOM 2827 CA ILE A 176 -44.357 -20.632 -23.540 1.00 0.00 C ATOM 2828 C ILE A 176 -45.724 -19.974 -23.411 1.00 0.00 C ATOM 2829 O ILE A 176 -45.907 -18.820 -23.799 1.00 0.00 O ATOM 2830 CB ILE A 176 -43.331 -19.590 -23.983 1.00 0.00 C ATOM 2831 CG1 ILE A 176 -42.034 -20.294 -24.388 1.00 0.00 C ATOM 2832 CG2 ILE A 176 -43.052 -18.626 -22.824 1.00 0.00 C ATOM 2833 CD1 ILE A 176 -40.948 -19.250 -24.669 1.00 0.00 C ATOM 0 H ILE A 176 -44.138 -21.462 -25.453 1.00 0.00 H new ATOM 0 HA ILE A 176 -44.064 -21.040 -22.573 1.00 0.00 H new ATOM 0 HB ILE A 176 -43.721 -19.031 -24.834 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -41.710 -20.966 -23.593 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -42.202 -20.906 -25.274 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -42.320 -17.882 -23.138 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.977 -18.126 -22.536 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -42.660 -19.184 -21.973 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -40.025 -19.753 -24.957 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -41.273 -18.596 -25.478 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.773 -18.657 -23.772 1.00 0.00 H new ATOM 2845 N VAL A 177 -46.688 -20.723 -22.890 1.00 0.00 N ATOM 2846 CA VAL A 177 -48.036 -20.203 -22.745 1.00 0.00 C ATOM 2847 C VAL A 177 -48.056 -19.062 -21.741 1.00 0.00 C ATOM 2848 O VAL A 177 -47.564 -19.189 -20.619 1.00 0.00 O ATOM 2849 CB VAL A 177 -48.973 -21.317 -22.270 1.00 0.00 C ATOM 2850 CG1 VAL A 177 -50.420 -20.819 -22.295 1.00 0.00 C ATOM 2851 CG2 VAL A 177 -48.835 -22.527 -23.196 1.00 0.00 C ATOM 0 H VAL A 177 -46.561 -21.681 -22.565 1.00 0.00 H new ATOM 0 HA VAL A 177 -48.373 -19.831 -23.713 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.707 -21.603 -21.252 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -51.084 -21.614 -21.956 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -50.520 -19.957 -21.635 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -50.688 -20.530 -23.311 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -49.502 -23.321 -22.859 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -49.099 -22.239 -24.213 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -47.806 -22.885 -23.176 1.00 0.00 H new ATOM 2861 N GLU A 178 -48.626 -17.943 -22.168 1.00 0.00 N ATOM 2862 CA GLU A 178 -48.718 -16.753 -21.328 1.00 0.00 C ATOM 2863 C GLU A 178 -50.032 -16.745 -20.553 1.00 0.00 C ATOM 2864 O GLU A 178 -49.984 -16.606 -19.342 1.00 0.00 O ATOM 2865 CB GLU A 178 -48.631 -15.501 -22.210 1.00 0.00 C ATOM 2866 CG GLU A 178 -48.388 -14.260 -21.348 1.00 0.00 C ATOM 2867 CD GLU A 178 -49.652 -13.905 -20.573 1.00 0.00 C ATOM 2868 OE1 GLU A 178 -50.726 -14.042 -21.137 1.00 0.00 O ATOM 2869 OE2 GLU A 178 -49.529 -13.504 -19.428 1.00 0.00 O ATOM 2870 OXT GLU A 178 -51.068 -16.879 -21.185 1.00 0.00 O ATOM 0 H GLU A 178 -49.034 -17.833 -23.096 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.894 -16.760 -20.614 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -47.824 -15.613 -22.934 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -49.554 -15.383 -22.778 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -47.567 -14.444 -20.655 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -48.091 -13.422 -21.979 1.00 0.00 H new TER 2877 GLU A 178