USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1200 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 93 THR OG1 : rot 101:sc= -0.467 USER MOD Set 1.2: A 115 ASN : amide:sc= -1.75! C(o=-2.2!,f=-3.2!) USER MOD Set 2.1: A 70 ASN : amide:sc= -1.52! C(o=-1.2!,f=-6.6!) USER MOD Set 2.2: B 422 THR OG1 : rot 84:sc= 0.338 USER MOD Set 3.1: A 41 LYS NZ :NH3+ 157:sc= 2.36 (180deg=1.98) USER MOD Set 3.2: A 59 SER OG : rot 180:sc= -0.0275 USER MOD Set 4.1: A 36 HIS : no HE2:sc= 1.03 K(o=1,f=-3.5!) USER MOD Set 4.2: A 101 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 27 THR OG1 : rot 120:sc= 0.759 USER MOD Set 5.2: A 71 LYS NZ :NH3+ -145:sc= 2.43 (180deg=0.37) USER MOD Set 6.1: A 14 ASN :FLIP amide:sc= -0.1 F(o=-0.88,f=-0.095) USER MOD Set 6.2: A 138 ASN : amide:sc= 0.00526 K(o=-0.095,f=-1.9) USER MOD Single : A 2 SER OG : rot 32:sc= 0.145 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -1.36 K(o=-1.4,f=-8.1!) USER MOD Single : A 17 LYS NZ :NH3+ 152:sc= -0.283 (180deg=-1.6!) USER MOD Single : A 19 THR OG1 : rot 63:sc= 0.0934 USER MOD Single : A 22 TYR OH : rot -110:sc= 1.57 USER MOD Single : A 30 CYS SG : rot 9:sc= -0.852 USER MOD Single : A 33 SER OG : rot 37:sc= 0.994 USER MOD Single : A 35 LYS NZ :NH3+ 175:sc= 1.31 (180deg=1.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 30:sc= -0.0277 USER MOD Single : A 55 GLN : amide:sc= -0.897 K(o=-0.9,f=-3.6!) USER MOD Single : A 75 SER OG : rot 40:sc= 0.0405 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc=-0.00249 USER MOD Single : A 98 SER OG : rot 180:sc= -0.048 USER MOD Single : A 99 CYS SG : rot 133:sc= 0.825 USER MOD Single : A 100 SER OG : rot -100:sc= -0.498 USER MOD Single : A 111 TYR OH : rot 120:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -1.39 X(o=-1.4,f=-0.95) USER MOD Single : A 117 TYR OH : rot 15:sc= 0.494 USER MOD Single : A 125 ASN : amide:sc= 0.412 X(o=0.41,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 1.03 K(o=1,f=-5.7!) USER MOD Single : A 143 LYS NZ :NH3+ 176:sc= 0.863 (180deg=0.832) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 423 MET CE :methyl -135:sc= -1.75 (180deg=-4.09!) USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.588 -0.080 8.741 1.00 0.00 N ATOM 45 CA SER A 2 -17.637 -0.167 7.648 1.00 0.00 C ATOM 46 C SER A 2 -17.932 -1.401 6.799 1.00 0.00 C ATOM 47 O SER A 2 -17.846 -2.529 7.279 1.00 0.00 O ATOM 48 CB SER A 2 -16.211 -0.228 8.201 1.00 0.00 C ATOM 49 OG SER A 2 -15.965 0.844 9.101 1.00 0.00 O ATOM 0 HA SER A 2 -17.730 0.719 7.020 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.056 -1.178 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.497 -0.188 7.379 1.00 0.00 H new ATOM 0 HG SER A 2 -16.793 1.072 9.572 1.00 0.00 H new ATOM 55 N ILE A 3 -18.297 -1.176 5.540 1.00 0.00 N ATOM 56 CA ILE A 3 -18.653 -2.263 4.632 1.00 0.00 C ATOM 57 C ILE A 3 -17.445 -3.143 4.312 1.00 0.00 C ATOM 58 O ILE A 3 -17.588 -4.324 3.984 1.00 0.00 O ATOM 59 CB ILE A 3 -19.247 -1.716 3.315 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.503 -0.894 3.589 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.572 -2.850 2.359 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.618 -1.696 4.217 1.00 0.00 C ATOM 0 H ILE A 3 -18.354 -0.247 5.124 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.404 -2.867 5.141 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.499 -1.071 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.248 -0.063 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -20.858 -0.463 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -19.989 -2.442 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.662 -3.405 2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.298 -3.519 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.480 -1.051 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -21.899 -2.512 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.280 -2.105 5.169 1.00 0.00 H new ATOM 74 N VAL A 4 -16.261 -2.566 4.416 1.00 0.00 N ATOM 75 CA VAL A 4 -15.038 -3.279 4.093 1.00 0.00 C ATOM 76 C VAL A 4 -14.043 -3.159 5.235 1.00 0.00 C ATOM 77 O VAL A 4 -13.610 -2.061 5.580 1.00 0.00 O ATOM 78 CB VAL A 4 -14.395 -2.736 2.796 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.128 -3.490 2.441 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.371 -2.807 1.643 1.00 0.00 C ATOM 0 H VAL A 4 -16.120 -1.603 4.722 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.298 -4.326 3.939 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.132 -1.694 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.705 -3.080 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.405 -3.389 3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.361 -4.544 2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.897 -2.420 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.668 -3.843 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.252 -2.209 1.875 1.00 0.00 H new ATOM 90 N SER A 5 -13.708 -4.286 5.833 1.00 0.00 N ATOM 91 CA SER A 5 -12.709 -4.319 6.883 1.00 0.00 C ATOM 92 C SER A 5 -11.558 -5.212 6.447 1.00 0.00 C ATOM 93 O SER A 5 -11.779 -6.303 5.920 1.00 0.00 O ATOM 94 CB SER A 5 -13.324 -4.827 8.190 1.00 0.00 C ATOM 95 OG SER A 5 -12.410 -4.708 9.268 1.00 0.00 O ATOM 0 H SER A 5 -14.115 -5.194 5.608 1.00 0.00 H new ATOM 0 HA SER A 5 -12.334 -3.311 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.229 -4.262 8.413 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.620 -5.870 8.074 1.00 0.00 H new ATOM 0 HG SER A 5 -12.829 -5.038 10.090 1.00 0.00 H new ATOM 101 N LEU A 6 -10.334 -4.753 6.665 1.00 0.00 N ATOM 102 CA LEU A 6 -9.163 -5.486 6.211 1.00 0.00 C ATOM 103 C LEU A 6 -8.748 -6.483 7.282 1.00 0.00 C ATOM 104 O LEU A 6 -8.438 -6.107 8.414 1.00 0.00 O ATOM 105 CB LEU A 6 -8.015 -4.518 5.884 1.00 0.00 C ATOM 106 CG LEU A 6 -6.780 -5.134 5.202 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.118 -5.683 3.829 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.685 -4.097 5.062 1.00 0.00 C ATOM 0 H LEU A 6 -10.127 -3.880 7.151 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.407 -6.029 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.405 -3.730 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.693 -4.043 6.811 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.437 -5.955 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.223 -6.110 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.880 -6.456 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.494 -4.878 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.818 -4.547 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.047 -3.265 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.401 -3.732 6.049 1.00 0.00 H new ATOM 120 N LEU A 7 -8.769 -7.754 6.918 1.00 0.00 N ATOM 121 CA LEU A 7 -8.448 -8.832 7.841 1.00 0.00 C ATOM 122 C LEU A 7 -6.950 -8.871 8.074 1.00 0.00 C ATOM 123 O LEU A 7 -6.479 -9.198 9.163 1.00 0.00 O ATOM 124 CB LEU A 7 -8.931 -10.176 7.272 1.00 0.00 C ATOM 125 CG LEU A 7 -10.413 -10.504 7.502 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.316 -9.387 7.026 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.787 -11.809 6.812 1.00 0.00 C ATOM 0 H LEU A 7 -9.008 -8.068 5.978 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.953 -8.655 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.738 -10.185 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.330 -10.972 7.711 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.557 -10.615 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.356 -9.658 7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.080 -8.472 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.163 -9.225 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.841 -12.024 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.608 -11.718 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.180 -12.620 7.214 1.00 0.00 H new ATOM 139 N GLY A 8 -6.214 -8.520 7.038 1.00 0.00 N ATOM 140 CA GLY A 8 -4.783 -8.441 7.135 1.00 0.00 C ATOM 141 C GLY A 8 -4.147 -8.463 5.772 1.00 0.00 C ATOM 142 O GLY A 8 -4.842 -8.582 4.759 1.00 0.00 O ATOM 0 H GLY A 8 -6.591 -8.286 6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.500 -7.527 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.409 -9.275 7.728 1.00 0.00 H new ATOM 146 N ILE A 9 -2.838 -8.343 5.741 1.00 0.00 N ATOM 147 CA ILE A 9 -2.091 -8.403 4.502 1.00 0.00 C ATOM 148 C ILE A 9 -0.988 -9.419 4.656 1.00 0.00 C ATOM 149 O ILE A 9 -0.435 -9.567 5.744 1.00 0.00 O ATOM 150 CB ILE A 9 -1.426 -7.064 4.145 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.349 -5.889 4.416 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.004 -7.058 2.683 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.637 -4.570 4.280 1.00 0.00 C ATOM 0 H ILE A 9 -2.262 -8.201 6.571 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.796 -8.663 3.713 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.546 -6.956 4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.189 -5.921 3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.762 -5.976 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.534 -6.104 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.294 -7.866 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.880 -7.200 2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.335 -3.757 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.813 -4.526 4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.247 -4.470 3.267 1.00 0.00 H new ATOM 165 N LYS A 10 -0.675 -10.133 3.602 1.00 0.00 N ATOM 166 CA LYS A 10 0.478 -11.011 3.627 1.00 0.00 C ATOM 167 C LYS A 10 1.563 -10.470 2.710 1.00 0.00 C ATOM 168 O LYS A 10 1.373 -10.390 1.500 1.00 0.00 O ATOM 169 CB LYS A 10 0.106 -12.434 3.205 1.00 0.00 C ATOM 170 CG LYS A 10 1.308 -13.313 2.894 1.00 0.00 C ATOM 171 CD LYS A 10 2.194 -13.497 4.111 1.00 0.00 C ATOM 172 CE LYS A 10 3.455 -14.273 3.768 1.00 0.00 C ATOM 173 NZ LYS A 10 4.401 -14.332 4.914 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.193 -10.127 2.724 1.00 0.00 H new ATOM 0 HA LYS A 10 0.849 -11.047 4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.477 -12.899 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.536 -12.387 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.966 -14.286 2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.887 -12.866 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.464 -12.522 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.641 -14.024 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.187 -15.286 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.947 -13.806 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.247 -14.870 4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.677 -13.367 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.941 -14.801 5.720 1.00 0.00 H new ATOM 187 N VAL A 11 2.673 -10.053 3.293 1.00 0.00 N ATOM 188 CA VAL A 11 3.857 -9.741 2.515 1.00 0.00 C ATOM 189 C VAL A 11 4.444 -11.026 1.938 1.00 0.00 C ATOM 190 O VAL A 11 5.101 -11.792 2.646 1.00 0.00 O ATOM 191 CB VAL A 11 4.933 -9.025 3.358 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.206 -8.859 2.548 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.438 -7.669 3.839 1.00 0.00 C ATOM 0 H VAL A 11 2.779 -9.923 4.299 1.00 0.00 H new ATOM 0 HA VAL A 11 3.555 -9.067 1.714 1.00 0.00 H new ATOM 0 HB VAL A 11 5.144 -9.640 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.958 -8.353 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.579 -9.839 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.996 -8.266 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.216 -7.186 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.196 -7.044 2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.547 -7.804 4.452 1.00 0.00 H new ATOM 203 N LEU A 12 4.169 -11.272 0.665 1.00 0.00 N ATOM 204 CA LEU A 12 4.667 -12.462 -0.016 1.00 0.00 C ATOM 205 C LEU A 12 6.191 -12.468 -0.095 1.00 0.00 C ATOM 206 O LEU A 12 6.816 -13.526 -0.033 1.00 0.00 O ATOM 207 CB LEU A 12 4.104 -12.569 -1.445 1.00 0.00 C ATOM 208 CG LEU A 12 2.598 -12.837 -1.589 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.143 -13.960 -0.676 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.790 -11.584 -1.332 1.00 0.00 C ATOM 0 H LEU A 12 3.601 -10.661 0.079 1.00 0.00 H new ATOM 0 HA LEU A 12 4.332 -13.315 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.333 -11.641 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.640 -13.366 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 12 2.424 -13.149 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.073 -14.122 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.681 -14.874 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.348 -13.692 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.729 -11.807 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.983 -11.227 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.075 -10.814 -2.049 1.00 0.00 H new ATOM 222 N ASN A 13 6.793 -11.292 -0.223 1.00 0.00 N ATOM 223 CA ASN A 13 8.219 -11.214 -0.505 1.00 0.00 C ATOM 224 C ASN A 13 8.980 -10.352 0.502 1.00 0.00 C ATOM 225 O ASN A 13 8.777 -9.143 0.604 1.00 0.00 O ATOM 226 CB ASN A 13 8.444 -10.742 -1.947 1.00 0.00 C ATOM 227 CG ASN A 13 7.923 -9.352 -2.216 1.00 0.00 C ATOM 228 OD1 ASN A 13 6.793 -9.156 -2.648 1.00 0.00 O ATOM 229 ND2 ASN A 13 8.752 -8.388 -1.928 1.00 0.00 N ATOM 0 H ASN A 13 6.323 -10.391 -0.137 1.00 0.00 H new ATOM 0 HA ASN A 13 8.630 -12.218 -0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.511 -10.770 -2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.960 -11.441 -2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.470 -7.417 -2.060 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.682 -8.605 -1.571 1.00 0.00 H new ATOM 236 N ASN A 14 9.823 -11.012 1.287 1.00 0.00 N ATOM 237 CA ASN A 14 10.803 -10.340 2.132 1.00 0.00 C ATOM 238 C ASN A 14 11.791 -11.367 2.678 1.00 0.00 C ATOM 239 O ASN A 14 11.388 -12.440 3.128 1.00 0.00 O ATOM 240 CB ASN A 14 10.151 -9.547 3.284 1.00 0.00 C ATOM 241 CG ASN A 14 9.619 -10.408 4.418 1.00 0.00 C ATOM 242 OD1 ASN A 14 8.349 -10.762 4.353 1.00 0.00 O flip ATOM 243 ND2 ASN A 14 10.340 -10.729 5.361 1.00 0.00 N flip ATOM 0 H ASN A 14 9.847 -12.029 1.356 1.00 0.00 H new ATOM 0 HA ASN A 14 11.329 -9.611 1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 14 10.884 -8.848 3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.332 -8.952 2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 14 11.317 -10.438 5.378 1.00 0.00 H new ATOM 0 HD22 ASN A 14 9.961 -11.287 6.126 1.00 0.00 H new ATOM 250 N PRO A 15 13.099 -11.080 2.602 1.00 0.00 N ATOM 251 CA PRO A 15 13.624 -9.860 1.982 1.00 0.00 C ATOM 252 C PRO A 15 13.553 -9.910 0.459 1.00 0.00 C ATOM 253 O PRO A 15 13.489 -10.987 -0.135 1.00 0.00 O ATOM 254 CB PRO A 15 15.077 -9.831 2.446 1.00 0.00 C ATOM 255 CG PRO A 15 15.432 -11.263 2.641 1.00 0.00 C ATOM 256 CD PRO A 15 14.177 -11.939 3.126 1.00 0.00 C ATOM 0 HA PRO A 15 13.052 -8.976 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.722 -9.359 1.704 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.188 -9.265 3.371 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.780 -11.709 1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.238 -11.370 3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.098 -12.958 2.747 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.149 -12.000 4.214 1.00 0.00 H new ATOM 264 N ALA A 16 13.547 -8.746 -0.164 1.00 0.00 N ATOM 265 CA ALA A 16 13.504 -8.655 -1.611 1.00 0.00 C ATOM 266 C ALA A 16 14.375 -7.506 -2.085 1.00 0.00 C ATOM 267 O ALA A 16 14.917 -6.759 -1.277 1.00 0.00 O ATOM 268 CB ALA A 16 12.072 -8.471 -2.087 1.00 0.00 C ATOM 0 H ALA A 16 13.572 -7.845 0.314 1.00 0.00 H new ATOM 0 HA ALA A 16 13.889 -9.583 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.056 -8.404 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.470 -9.321 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.662 -7.555 -1.661 1.00 0.00 H new ATOM 274 N LYS A 17 14.513 -7.368 -3.387 1.00 0.00 N ATOM 275 CA LYS A 17 15.310 -6.294 -3.953 1.00 0.00 C ATOM 276 C LYS A 17 14.458 -5.038 -4.085 1.00 0.00 C ATOM 277 O LYS A 17 13.286 -5.106 -4.445 1.00 0.00 O ATOM 278 CB LYS A 17 15.867 -6.724 -5.305 1.00 0.00 C ATOM 279 CG LYS A 17 16.584 -8.061 -5.247 1.00 0.00 C ATOM 280 CD LYS A 17 17.688 -8.077 -4.192 1.00 0.00 C ATOM 281 CE LYS A 17 18.947 -7.364 -4.662 1.00 0.00 C ATOM 282 NZ LYS A 17 18.818 -5.882 -4.699 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.084 -7.986 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 17 16.149 -6.071 -3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.052 -6.785 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.557 -5.962 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 17 15.863 -8.849 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.014 -8.284 -6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 17 17.323 -7.603 -3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.931 -9.109 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.773 -7.631 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.206 -7.722 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.752 -5.449 -4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.439 -5.589 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.173 -5.571 -3.945 1.00 0.00 H new ATOM 296 N PHE A 18 15.061 -3.895 -3.768 1.00 0.00 N ATOM 297 CA PHE A 18 14.351 -2.617 -3.743 1.00 0.00 C ATOM 298 C PHE A 18 13.803 -2.261 -5.125 1.00 0.00 C ATOM 299 O PHE A 18 12.737 -1.660 -5.237 1.00 0.00 O ATOM 300 CB PHE A 18 15.292 -1.515 -3.237 1.00 0.00 C ATOM 301 CG PHE A 18 14.628 -0.186 -2.971 1.00 0.00 C ATOM 302 CD1 PHE A 18 14.282 0.662 -4.014 1.00 0.00 C ATOM 303 CD2 PHE A 18 14.370 0.221 -1.673 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.687 1.884 -3.765 1.00 0.00 C ATOM 305 CE2 PHE A 18 13.774 1.442 -1.420 1.00 0.00 C ATOM 306 CZ PHE A 18 13.433 2.273 -2.467 1.00 0.00 C ATOM 0 H PHE A 18 16.049 -3.827 -3.523 1.00 0.00 H new ATOM 0 HA PHE A 18 13.502 -2.705 -3.065 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.768 -1.857 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.084 -1.369 -3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.480 0.363 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.638 -0.423 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.421 2.533 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.575 1.746 -0.403 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.967 3.227 -2.270 1.00 0.00 H new ATOM 316 N THR A 19 14.529 -2.638 -6.168 1.00 0.00 N ATOM 317 CA THR A 19 14.107 -2.374 -7.537 1.00 0.00 C ATOM 318 C THR A 19 13.256 -3.516 -8.099 1.00 0.00 C ATOM 319 O THR A 19 13.038 -3.608 -9.308 1.00 0.00 O ATOM 320 CB THR A 19 15.322 -2.145 -8.450 1.00 0.00 C ATOM 321 OG1 THR A 19 16.502 -2.672 -7.823 1.00 0.00 O ATOM 322 CG2 THR A 19 15.508 -0.664 -8.760 1.00 0.00 C ATOM 0 H THR A 19 15.419 -3.131 -6.091 1.00 0.00 H new ATOM 0 HA THR A 19 13.498 -1.470 -7.512 1.00 0.00 H new ATOM 0 HB THR A 19 15.148 -2.664 -9.392 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.407 -3.641 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.375 -0.534 -9.408 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.619 -0.283 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.663 -0.115 -7.831 1.00 0.00 H new ATOM 330 N ASP A 20 12.788 -4.386 -7.216 1.00 0.00 N ATOM 331 CA ASP A 20 11.956 -5.519 -7.603 1.00 0.00 C ATOM 332 C ASP A 20 10.534 -5.312 -7.077 1.00 0.00 C ATOM 333 O ASP A 20 10.350 -4.915 -5.926 1.00 0.00 O ATOM 334 CB ASP A 20 12.569 -6.811 -7.048 1.00 0.00 C ATOM 335 CG ASP A 20 11.802 -8.062 -7.423 1.00 0.00 C ATOM 336 OD1 ASP A 20 11.372 -8.793 -6.511 1.00 0.00 O ATOM 337 OD2 ASP A 20 11.654 -8.343 -8.630 1.00 0.00 O1- ATOM 0 H ASP A 20 12.973 -4.328 -6.215 1.00 0.00 H new ATOM 0 HA ASP A 20 11.910 -5.597 -8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.593 -6.901 -7.411 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.621 -6.740 -5.962 1.00 0.00 H new ATOM 342 N PRO A 21 9.516 -5.547 -7.931 1.00 0.00 N ATOM 343 CA PRO A 21 8.103 -5.301 -7.597 1.00 0.00 C ATOM 344 C PRO A 21 7.647 -6.002 -6.318 1.00 0.00 C ATOM 345 O PRO A 21 8.017 -7.149 -6.044 1.00 0.00 O ATOM 346 CB PRO A 21 7.332 -5.845 -8.809 1.00 0.00 C ATOM 347 CG PRO A 21 8.317 -6.657 -9.578 1.00 0.00 C ATOM 348 CD PRO A 21 9.660 -6.053 -9.302 1.00 0.00 C ATOM 0 HA PRO A 21 7.931 -4.242 -7.404 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.484 -6.453 -8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.934 -5.033 -9.417 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.288 -7.701 -9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.092 -6.635 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.458 -6.791 -9.379 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.896 -5.254 -10.005 1.00 0.00 H new ATOM 356 N TYR A 22 6.818 -5.299 -5.559 1.00 0.00 N ATOM 357 CA TYR A 22 6.373 -5.753 -4.250 1.00 0.00 C ATOM 358 C TYR A 22 5.036 -6.472 -4.362 1.00 0.00 C ATOM 359 O TYR A 22 4.194 -6.097 -5.178 1.00 0.00 O ATOM 360 CB TYR A 22 6.245 -4.549 -3.312 1.00 0.00 C ATOM 361 CG TYR A 22 7.433 -3.614 -3.384 1.00 0.00 C ATOM 362 CD1 TYR A 22 7.266 -2.281 -3.735 1.00 0.00 C ATOM 363 CD2 TYR A 22 8.721 -4.069 -3.128 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.348 -1.427 -3.825 1.00 0.00 C ATOM 365 CE2 TYR A 22 9.807 -3.219 -3.214 1.00 0.00 C ATOM 366 CZ TYR A 22 9.615 -1.899 -3.563 1.00 0.00 C ATOM 367 OH TYR A 22 10.697 -1.049 -3.655 1.00 0.00 O ATOM 0 H TYR A 22 6.434 -4.395 -5.835 1.00 0.00 H new ATOM 0 HA TYR A 22 7.106 -6.452 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.339 -3.996 -3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 22 6.131 -4.904 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.274 -1.906 -3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.875 -5.103 -2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.201 -0.393 -4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.801 -3.587 -3.009 1.00 0.00 H new ATOM 0 HH TYR A 22 11.244 -1.299 -4.429 1.00 0.00 H new ATOM 377 N GLU A 23 4.844 -7.496 -3.543 1.00 0.00 N ATOM 378 CA GLU A 23 3.627 -8.289 -3.581 1.00 0.00 C ATOM 379 C GLU A 23 3.029 -8.440 -2.187 1.00 0.00 C ATOM 380 O GLU A 23 3.686 -8.913 -1.256 1.00 0.00 O ATOM 381 CB GLU A 23 3.906 -9.664 -4.191 1.00 0.00 C ATOM 382 CG GLU A 23 4.342 -9.599 -5.645 1.00 0.00 C ATOM 383 CD GLU A 23 4.615 -10.964 -6.235 1.00 0.00 C ATOM 384 OE1 GLU A 23 3.669 -11.603 -6.734 1.00 0.00 O ATOM 385 OE2 GLU A 23 5.783 -11.399 -6.218 1.00 0.00 O1- ATOM 0 H GLU A 23 5.520 -7.797 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 23 2.903 -7.767 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.681 -10.162 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.008 -10.276 -4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.567 -9.103 -6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.241 -8.988 -5.723 1.00 0.00 H new ATOM 392 N PHE A 24 1.780 -8.020 -2.058 1.00 0.00 N ATOM 393 CA PHE A 24 1.045 -8.105 -0.802 1.00 0.00 C ATOM 394 C PHE A 24 -0.282 -8.812 -1.045 1.00 0.00 C ATOM 395 O PHE A 24 -0.953 -8.526 -2.023 1.00 0.00 O ATOM 396 CB PHE A 24 0.776 -6.700 -0.248 1.00 0.00 C ATOM 397 CG PHE A 24 2.010 -5.903 0.066 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.458 -5.780 1.371 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.718 -5.269 -0.942 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.588 -5.042 1.663 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.850 -4.532 -0.655 1.00 0.00 C ATOM 402 CZ PHE A 24 4.285 -4.417 0.648 1.00 0.00 C ATOM 0 H PHE A 24 1.244 -7.609 -2.823 1.00 0.00 H new ATOM 0 HA PHE A 24 1.639 -8.664 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.177 -6.147 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.177 -6.790 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.917 -6.267 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.381 -5.352 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.926 -4.954 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.394 -4.046 -1.451 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.169 -3.839 0.874 1.00 0.00 H new ATOM 412 N GLU A 25 -0.678 -9.719 -0.168 1.00 0.00 N ATOM 413 CA GLU A 25 -1.937 -10.425 -0.363 1.00 0.00 C ATOM 414 C GLU A 25 -3.022 -9.767 0.469 1.00 0.00 C ATOM 415 O GLU A 25 -2.937 -9.727 1.697 1.00 0.00 O ATOM 416 CB GLU A 25 -1.834 -11.907 0.004 1.00 0.00 C ATOM 417 CG GLU A 25 -3.078 -12.701 -0.377 1.00 0.00 C ATOM 418 CD GLU A 25 -3.034 -14.140 0.093 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.534 -15.004 -0.660 1.00 0.00 O ATOM 420 OE2 GLU A 25 -3.517 -14.422 1.211 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.160 -9.982 0.670 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.186 -10.367 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.966 -12.340 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.665 -11.999 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.956 -12.214 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.195 -12.683 -1.461 1.00 0.00 H new ATOM 427 N ILE A 26 -4.026 -9.244 -0.206 1.00 0.00 N ATOM 428 CA ILE A 26 -5.118 -8.564 0.459 1.00 0.00 C ATOM 429 C ILE A 26 -6.226 -9.534 0.829 1.00 0.00 C ATOM 430 O ILE A 26 -6.685 -10.318 -0.002 1.00 0.00 O ATOM 431 CB ILE A 26 -5.697 -7.431 -0.417 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.739 -6.245 -0.446 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.062 -6.993 0.095 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.491 -5.650 0.921 1.00 0.00 C ATOM 0 H ILE A 26 -4.108 -9.278 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.710 -8.127 1.370 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.819 -7.812 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.789 -6.563 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.143 -5.475 -1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.449 -6.194 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.748 -7.840 0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.968 -6.631 1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.801 -4.810 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.434 -5.302 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.059 -6.408 1.575 1.00 0.00 H new ATOM 446 N THR A 27 -6.618 -9.500 2.089 1.00 0.00 N ATOM 447 CA THR A 27 -7.758 -10.258 2.560 1.00 0.00 C ATOM 448 C THR A 27 -8.663 -9.366 3.397 1.00 0.00 C ATOM 449 O THR A 27 -8.249 -8.852 4.436 1.00 0.00 O ATOM 450 CB THR A 27 -7.310 -11.472 3.388 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.387 -12.251 2.618 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.501 -12.329 3.797 1.00 0.00 C ATOM 0 H THR A 27 -6.156 -8.948 2.811 1.00 0.00 H new ATOM 0 HA THR A 27 -8.308 -10.621 1.692 1.00 0.00 H new ATOM 0 HB THR A 27 -6.827 -11.116 4.298 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.528 -12.300 3.088 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.153 -13.180 4.382 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.189 -11.733 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.015 -12.687 2.905 1.00 0.00 H new ATOM 460 N PHE A 28 -9.881 -9.157 2.933 1.00 0.00 N ATOM 461 CA PHE A 28 -10.830 -8.334 3.660 1.00 0.00 C ATOM 462 C PHE A 28 -12.208 -8.961 3.629 1.00 0.00 C ATOM 463 O PHE A 28 -12.503 -9.788 2.765 1.00 0.00 O ATOM 464 CB PHE A 28 -10.889 -6.918 3.075 1.00 0.00 C ATOM 465 CG PHE A 28 -11.374 -6.852 1.652 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.722 -6.694 1.368 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.479 -6.931 0.602 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.164 -6.617 0.062 1.00 0.00 C ATOM 469 CE2 PHE A 28 -10.914 -6.856 -0.706 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.258 -6.696 -0.977 1.00 0.00 C ATOM 0 H PHE A 28 -10.236 -9.544 2.059 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.492 -8.268 4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.544 -6.308 3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.895 -6.475 3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.434 -6.630 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.426 -7.053 0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.217 -6.495 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.203 -6.922 -1.517 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.600 -6.633 -1.999 1.00 0.00 H new ATOM 480 N GLU A 29 -13.048 -8.548 4.559 1.00 0.00 N ATOM 481 CA GLU A 29 -14.393 -9.068 4.643 1.00 0.00 C ATOM 482 C GLU A 29 -15.383 -8.037 4.139 1.00 0.00 C ATOM 483 O GLU A 29 -15.458 -6.916 4.646 1.00 0.00 O ATOM 484 CB GLU A 29 -14.740 -9.492 6.073 1.00 0.00 C ATOM 485 CG GLU A 29 -16.159 -10.018 6.215 1.00 0.00 C ATOM 486 CD GLU A 29 -16.410 -10.691 7.547 1.00 0.00 C ATOM 487 OE1 GLU A 29 -16.254 -11.928 7.624 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.784 -9.998 8.515 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.818 -7.851 5.268 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.453 -9.955 4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.040 -10.262 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.607 -8.640 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.860 -9.193 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.360 -10.728 5.412 1.00 0.00 H new ATOM 495 N CYS A 30 -16.108 -8.427 3.114 1.00 0.00 N ATOM 496 CA CYS A 30 -17.139 -7.602 2.534 1.00 0.00 C ATOM 497 C CYS A 30 -18.453 -7.887 3.242 1.00 0.00 C ATOM 498 O CYS A 30 -18.971 -8.996 3.157 1.00 0.00 O ATOM 499 CB CYS A 30 -17.250 -7.911 1.039 1.00 0.00 C ATOM 500 SG CYS A 30 -18.577 -7.040 0.177 1.00 0.00 S ATOM 0 H CYS A 30 -15.996 -9.332 2.658 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.895 -6.546 2.653 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.302 -7.663 0.561 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.399 -8.984 0.915 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.094 -6.146 0.967 1.00 0.00 H new ATOM 506 N LEU A 31 -18.963 -6.904 3.972 1.00 0.00 N ATOM 507 CA LEU A 31 -20.219 -7.074 4.697 1.00 0.00 C ATOM 508 C LEU A 31 -21.405 -6.957 3.746 1.00 0.00 C ATOM 509 O LEU A 31 -22.403 -7.661 3.884 1.00 0.00 O ATOM 510 CB LEU A 31 -20.349 -6.052 5.839 1.00 0.00 C ATOM 511 CG LEU A 31 -19.379 -6.225 7.022 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.303 -7.678 7.454 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.994 -5.699 6.690 1.00 0.00 C ATOM 0 H LEU A 31 -18.531 -5.986 4.079 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.216 -8.072 5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.207 -5.054 5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.368 -6.096 6.223 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.771 -5.636 7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.611 -7.773 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -20.292 -8.019 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.951 -8.287 6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.337 -5.838 7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.594 -6.243 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.056 -4.638 6.448 1.00 0.00 H new ATOM 525 N GLU A 32 -21.282 -6.068 2.775 1.00 0.00 N ATOM 526 CA GLU A 32 -22.304 -5.895 1.755 1.00 0.00 C ATOM 527 C GLU A 32 -21.617 -5.597 0.430 1.00 0.00 C ATOM 528 O GLU A 32 -20.611 -4.893 0.408 1.00 0.00 O ATOM 529 CB GLU A 32 -23.258 -4.758 2.144 1.00 0.00 C ATOM 530 CG GLU A 32 -24.476 -4.637 1.240 1.00 0.00 C ATOM 531 CD GLU A 32 -25.474 -3.610 1.735 1.00 0.00 C ATOM 532 OE1 GLU A 32 -26.326 -3.959 2.587 1.00 0.00 O ATOM 533 OE2 GLU A 32 -25.426 -2.453 1.269 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.477 -5.450 2.671 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.896 -6.805 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.593 -4.913 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.710 -3.816 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.152 -4.367 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.966 -5.608 1.167 1.00 0.00 H new ATOM 540 N SER A 33 -22.139 -6.154 -0.657 1.00 0.00 N ATOM 541 CA SER A 33 -21.499 -6.038 -1.962 1.00 0.00 C ATOM 542 C SER A 33 -21.274 -4.572 -2.328 1.00 0.00 C ATOM 543 O SER A 33 -22.219 -3.776 -2.356 1.00 0.00 O ATOM 544 CB SER A 33 -22.346 -6.729 -3.032 1.00 0.00 C ATOM 545 OG SER A 33 -21.642 -6.824 -4.259 1.00 0.00 O ATOM 0 H SER A 33 -23.006 -6.692 -0.660 1.00 0.00 H new ATOM 0 HA SER A 33 -20.528 -6.530 -1.911 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.625 -7.726 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.271 -6.173 -3.182 1.00 0.00 H new ATOM 0 HG SER A 33 -20.695 -7.000 -4.080 1.00 0.00 H new ATOM 551 N LEU A 34 -20.016 -4.223 -2.591 1.00 0.00 N ATOM 552 CA LEU A 34 -19.648 -2.846 -2.894 1.00 0.00 C ATOM 553 C LEU A 34 -20.234 -2.401 -4.218 1.00 0.00 C ATOM 554 O LEU A 34 -19.867 -2.900 -5.281 1.00 0.00 O ATOM 555 CB LEU A 34 -18.126 -2.653 -2.917 1.00 0.00 C ATOM 556 CG LEU A 34 -17.423 -2.681 -1.556 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.147 -1.815 -0.540 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.286 -4.099 -1.048 1.00 0.00 C ATOM 0 H LEU A 34 -19.234 -4.878 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.061 -2.230 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.691 -3.431 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.908 -1.698 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.424 -2.268 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.622 -1.858 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.174 -0.784 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.166 -2.181 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.784 -4.092 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.275 -4.544 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.700 -4.684 -1.757 1.00 0.00 H new ATOM 570 N LYS A 35 -21.159 -1.464 -4.123 1.00 0.00 N ATOM 571 CA LYS A 35 -21.792 -0.867 -5.286 1.00 0.00 C ATOM 572 C LYS A 35 -20.807 0.076 -5.965 1.00 0.00 C ATOM 573 O LYS A 35 -20.792 0.212 -7.185 1.00 0.00 O ATOM 574 CB LYS A 35 -23.062 -0.102 -4.876 1.00 0.00 C ATOM 575 CG LYS A 35 -23.817 -0.725 -3.702 1.00 0.00 C ATOM 576 CD LYS A 35 -23.304 -0.199 -2.365 1.00 0.00 C ATOM 577 CE LYS A 35 -23.770 -1.046 -1.199 1.00 0.00 C ATOM 578 NZ LYS A 35 -25.226 -0.909 -0.945 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.494 -1.094 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.079 -1.656 -5.981 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -22.789 0.921 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -23.731 -0.045 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -24.881 -0.507 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -23.709 -1.809 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.214 -0.174 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -23.645 0.827 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -23.536 -2.092 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -23.219 -0.760 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.511 -1.570 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -25.436 0.065 -0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.752 -1.126 -1.816 1.00 0.00 H new ATOM 592 N HIS A 36 -19.981 0.725 -5.153 1.00 0.00 N ATOM 593 CA HIS A 36 -18.918 1.581 -5.661 1.00 0.00 C ATOM 594 C HIS A 36 -17.594 0.833 -5.584 1.00 0.00 C ATOM 595 O HIS A 36 -17.411 -0.030 -4.726 1.00 0.00 O ATOM 596 CB HIS A 36 -18.842 2.895 -4.876 1.00 0.00 C ATOM 597 CG HIS A 36 -20.035 3.788 -5.061 1.00 0.00 C ATOM 598 ND1 HIS A 36 -19.945 5.069 -5.561 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.348 3.585 -4.795 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.147 5.610 -5.597 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.017 4.732 -5.138 1.00 0.00 N ATOM 0 H HIS A 36 -20.028 0.674 -4.135 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.133 1.833 -6.699 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.733 2.667 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.946 3.436 -5.179 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.083 5.527 -5.857 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.787 2.686 -4.388 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.380 6.606 -5.944 1.00 0.00 H new ATOM 610 N ASP A 37 -16.683 1.172 -6.480 1.00 0.00 N ATOM 611 CA ASP A 37 -15.450 0.410 -6.667 1.00 0.00 C ATOM 612 C ASP A 37 -14.470 0.596 -5.511 1.00 0.00 C ATOM 613 O ASP A 37 -14.356 1.684 -4.935 1.00 0.00 O ATOM 614 CB ASP A 37 -14.764 0.826 -7.971 1.00 0.00 C ATOM 615 CG ASP A 37 -15.694 0.802 -9.166 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.673 -0.190 -9.930 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.440 1.786 -9.360 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.772 1.979 -7.098 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.733 -0.642 -6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.356 1.830 -7.856 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.922 0.160 -8.160 1.00 0.00 H new ATOM 622 N LEU A 38 -13.758 -0.479 -5.194 1.00 0.00 N ATOM 623 CA LEU A 38 -12.683 -0.454 -4.211 1.00 0.00 C ATOM 624 C LEU A 38 -11.349 -0.345 -4.932 1.00 0.00 C ATOM 625 O LEU A 38 -11.126 -1.028 -5.932 1.00 0.00 O ATOM 626 CB LEU A 38 -12.673 -1.737 -3.378 1.00 0.00 C ATOM 627 CG LEU A 38 -13.884 -1.984 -2.488 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.863 -3.419 -1.994 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.883 -1.030 -1.305 1.00 0.00 C ATOM 0 H LEU A 38 -13.911 -1.396 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.842 0.400 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.572 -2.583 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.784 -1.727 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.790 -1.810 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.729 -3.597 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.894 -4.098 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.951 -3.594 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.756 -1.223 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.977 -1.180 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.915 -0.002 -1.666 1.00 0.00 H new ATOM 641 N GLU A 39 -10.465 0.493 -4.434 1.00 0.00 N ATOM 642 CA GLU A 39 -9.159 0.640 -5.046 1.00 0.00 C ATOM 643 C GLU A 39 -8.065 0.417 -4.009 1.00 0.00 C ATOM 644 O GLU A 39 -8.043 1.073 -2.969 1.00 0.00 O ATOM 645 CB GLU A 39 -9.030 2.021 -5.690 1.00 0.00 C ATOM 646 CG GLU A 39 -7.977 2.087 -6.782 1.00 0.00 C ATOM 647 CD GLU A 39 -7.981 3.415 -7.511 1.00 0.00 C ATOM 648 OE1 GLU A 39 -9.067 3.860 -7.932 1.00 0.00 O ATOM 649 OE2 GLU A 39 -6.899 4.007 -7.692 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.623 1.079 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.046 -0.111 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.994 2.309 -6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.787 2.751 -4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.993 1.919 -6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.149 1.283 -7.497 1.00 0.00 H new ATOM 656 N TRP A 40 -7.177 -0.523 -4.298 1.00 0.00 N ATOM 657 CA TRP A 40 -6.085 -0.863 -3.393 1.00 0.00 C ATOM 658 C TRP A 40 -4.770 -0.429 -4.009 1.00 0.00 C ATOM 659 O TRP A 40 -4.510 -0.706 -5.178 1.00 0.00 O ATOM 660 CB TRP A 40 -6.051 -2.367 -3.117 1.00 0.00 C ATOM 661 CG TRP A 40 -7.285 -2.884 -2.450 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.446 -3.266 -3.054 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.476 -3.078 -1.049 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.353 -3.680 -2.110 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.780 -3.573 -0.871 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.672 -2.876 0.074 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.296 -3.872 0.384 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.184 -3.173 1.320 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.489 -3.664 1.466 1.00 0.00 C ATOM 0 H TRP A 40 -7.191 -1.069 -5.160 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.243 -0.345 -2.447 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -5.909 -2.897 -4.059 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.188 -2.593 -2.490 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.626 -3.246 -4.119 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.298 -4.013 -2.300 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.667 -2.494 -0.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.299 -4.255 0.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.570 -3.025 2.196 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.864 -3.882 2.455 1.00 0.00 H new ATOM 680 N LYS A 41 -3.943 0.249 -3.240 1.00 0.00 N ATOM 681 CA LYS A 41 -2.706 0.787 -3.780 1.00 0.00 C ATOM 682 C LYS A 41 -1.600 0.822 -2.741 1.00 0.00 C ATOM 683 O LYS A 41 -1.850 0.680 -1.543 1.00 0.00 O ATOM 684 CB LYS A 41 -2.950 2.183 -4.347 1.00 0.00 C ATOM 685 CG LYS A 41 -3.658 3.124 -3.385 1.00 0.00 C ATOM 686 CD LYS A 41 -4.080 4.407 -4.077 1.00 0.00 C ATOM 687 CE LYS A 41 -5.129 4.142 -5.146 1.00 0.00 C ATOM 688 NZ LYS A 41 -5.390 5.344 -5.976 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.099 0.440 -2.250 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.376 0.124 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.993 2.622 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.543 2.096 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.535 2.628 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.997 3.359 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.477 5.106 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.209 4.882 -4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.797 3.324 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.056 3.820 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.783 5.053 -6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.070 5.962 -5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.500 5.861 -6.128 1.00 0.00 H new ATOM 702 N LEU A 42 -0.378 1.010 -3.220 1.00 0.00 N ATOM 703 CA LEU A 42 0.792 1.044 -2.362 1.00 0.00 C ATOM 704 C LEU A 42 1.456 2.408 -2.460 1.00 0.00 C ATOM 705 O LEU A 42 1.739 2.888 -3.561 1.00 0.00 O ATOM 706 CB LEU A 42 1.800 -0.029 -2.786 1.00 0.00 C ATOM 707 CG LEU A 42 2.751 -0.500 -1.683 1.00 0.00 C ATOM 708 CD1 LEU A 42 2.095 -1.572 -0.840 1.00 0.00 C ATOM 709 CD2 LEU A 42 4.049 -1.031 -2.261 1.00 0.00 C ATOM 0 H LEU A 42 -0.173 1.142 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 42 0.475 0.853 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.251 -0.892 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.393 0.359 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 42 2.980 0.363 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.785 -1.895 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.191 -1.171 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.835 -2.422 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.702 -1.357 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.837 -1.875 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.543 -0.243 -2.830 1.00 0.00 H new ATOM 721 N THR A 43 1.697 3.034 -1.322 1.00 0.00 N ATOM 722 CA THR A 43 2.430 4.282 -1.288 1.00 0.00 C ATOM 723 C THR A 43 3.801 4.055 -0.670 1.00 0.00 C ATOM 724 O THR A 43 3.921 3.426 0.384 1.00 0.00 O ATOM 725 CB THR A 43 1.678 5.366 -0.482 1.00 0.00 C ATOM 726 OG1 THR A 43 0.348 5.514 -0.997 1.00 0.00 O ATOM 727 CG2 THR A 43 2.408 6.710 -0.539 1.00 0.00 C ATOM 0 H THR A 43 1.394 2.696 -0.409 1.00 0.00 H new ATOM 0 HA THR A 43 2.534 4.634 -2.314 1.00 0.00 H new ATOM 0 HB THR A 43 1.637 5.048 0.560 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.127 6.200 -0.484 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.853 7.450 0.038 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.408 6.599 -0.120 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.483 7.039 -1.575 1.00 0.00 H new ATOM 735 N TYR A 44 4.827 4.544 -1.341 1.00 0.00 N ATOM 736 CA TYR A 44 6.173 4.486 -0.810 1.00 0.00 C ATOM 737 C TYR A 44 6.418 5.703 0.066 1.00 0.00 C ATOM 738 O TYR A 44 6.389 6.831 -0.417 1.00 0.00 O ATOM 739 CB TYR A 44 7.206 4.423 -1.941 1.00 0.00 C ATOM 740 CG TYR A 44 8.615 4.727 -1.482 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.194 5.962 -1.744 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.356 3.791 -0.771 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.468 6.258 -1.309 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.636 4.079 -0.335 1.00 0.00 C ATOM 745 CZ TYR A 44 11.185 5.315 -0.607 1.00 0.00 C ATOM 746 OH TYR A 44 12.454 5.614 -0.168 1.00 0.00 O ATOM 0 H TYR A 44 4.752 4.987 -2.257 1.00 0.00 H new ATOM 0 HA TYR A 44 6.280 3.581 -0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.184 3.430 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.925 5.131 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.637 6.703 -2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.926 2.824 -0.556 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.902 7.225 -1.518 1.00 0.00 H new ATOM 0 HE2 TYR A 44 11.202 3.342 0.215 1.00 0.00 H new ATOM 0 HH TYR A 44 12.521 6.576 0.007 1.00 0.00 H new ATOM 756 N VAL A 45 6.638 5.471 1.348 1.00 0.00 N ATOM 757 CA VAL A 45 6.865 6.546 2.297 1.00 0.00 C ATOM 758 C VAL A 45 8.264 6.435 2.895 1.00 0.00 C ATOM 759 O VAL A 45 8.786 5.337 3.088 1.00 0.00 O ATOM 760 CB VAL A 45 5.800 6.532 3.421 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.072 7.596 4.465 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.417 6.743 2.846 1.00 0.00 C ATOM 0 H VAL A 45 6.664 4.538 1.759 1.00 0.00 H new ATOM 0 HA VAL A 45 6.781 7.492 1.763 1.00 0.00 H new ATOM 0 HB VAL A 45 5.854 5.554 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.303 7.554 5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.049 7.422 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.060 8.579 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.682 6.730 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.378 7.705 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.192 5.946 2.137 1.00 0.00 H new ATOM 772 N GLY A 46 8.883 7.574 3.156 1.00 0.00 N ATOM 773 CA GLY A 46 10.207 7.581 3.738 1.00 0.00 C ATOM 774 C GLY A 46 10.215 8.195 5.118 1.00 0.00 C ATOM 775 O GLY A 46 9.969 9.397 5.265 1.00 0.00 O ATOM 0 H GLY A 46 8.490 8.498 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.584 6.560 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.885 8.137 3.090 1.00 0.00 H new ATOM 897 N GLN A 55 4.972 8.092 -2.806 1.00 0.00 N ATOM 898 CA GLN A 55 4.775 7.738 -4.197 1.00 0.00 C ATOM 899 C GLN A 55 3.741 6.631 -4.334 1.00 0.00 C ATOM 900 O GLN A 55 3.891 5.566 -3.740 1.00 0.00 O ATOM 901 CB GLN A 55 6.101 7.265 -4.797 1.00 0.00 C ATOM 902 CG GLN A 55 7.244 8.265 -4.677 1.00 0.00 C ATOM 903 CD GLN A 55 8.580 7.642 -5.020 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.647 6.713 -5.821 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.654 8.137 -4.418 1.00 0.00 N ATOM 0 HA GLN A 55 4.416 8.619 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.395 6.336 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.946 7.035 -5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.057 9.110 -5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.277 8.658 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.559 8.909 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.575 7.745 -4.615 1.00 0.00 H new ATOM 914 N GLU A 56 2.687 6.892 -5.093 1.00 0.00 N ATOM 915 CA GLU A 56 1.754 5.846 -5.479 1.00 0.00 C ATOM 916 C GLU A 56 2.336 5.099 -6.669 1.00 0.00 C ATOM 917 O GLU A 56 2.441 5.650 -7.769 1.00 0.00 O ATOM 918 CB GLU A 56 0.387 6.432 -5.849 1.00 0.00 C ATOM 919 CG GLU A 56 -0.636 5.377 -6.249 1.00 0.00 C ATOM 920 CD GLU A 56 -1.878 5.971 -6.881 1.00 0.00 C ATOM 921 OE1 GLU A 56 -1.970 5.980 -8.124 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.770 6.436 -6.140 1.00 0.00 O1- ATOM 0 H GLU A 56 2.457 7.818 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 56 1.607 5.169 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.001 6.998 -5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.513 7.136 -6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.176 4.679 -6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.922 4.803 -5.368 1.00 0.00 H new ATOM 929 N LEU A 57 2.747 3.861 -6.444 1.00 0.00 N ATOM 930 CA LEU A 57 3.402 3.094 -7.488 1.00 0.00 C ATOM 931 C LEU A 57 2.383 2.492 -8.443 1.00 0.00 C ATOM 932 O LEU A 57 2.380 2.803 -9.633 1.00 0.00 O ATOM 933 CB LEU A 57 4.275 1.980 -6.892 1.00 0.00 C ATOM 934 CG LEU A 57 5.446 2.435 -6.006 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.157 3.638 -6.611 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.977 2.731 -4.590 1.00 0.00 C ATOM 0 H LEU A 57 2.639 3.371 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 57 4.042 3.780 -8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.636 1.322 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.677 1.384 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 57 6.163 1.616 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.981 3.938 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.547 3.374 -7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.454 4.465 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.825 3.051 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.229 3.523 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.540 1.832 -4.156 1.00 0.00 H new ATOM 948 N ASP A 58 1.512 1.638 -7.923 1.00 0.00 N ATOM 949 CA ASP A 58 0.471 1.034 -8.741 1.00 0.00 C ATOM 950 C ASP A 58 -0.793 0.815 -7.919 1.00 0.00 C ATOM 951 O ASP A 58 -0.733 0.755 -6.687 1.00 0.00 O ATOM 952 CB ASP A 58 0.976 -0.296 -9.309 1.00 0.00 C ATOM 953 CG ASP A 58 0.010 -0.920 -10.293 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.120 -0.396 -11.418 1.00 0.00 O ATOM 955 OD2 ASP A 58 -0.612 -1.944 -9.954 1.00 0.00 O1- ATOM 0 H ASP A 58 1.506 1.350 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 58 0.228 1.706 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.935 -0.134 -9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.152 -0.992 -8.489 1.00 0.00 H new ATOM 960 N SER A 59 -1.931 0.704 -8.596 1.00 0.00 N ATOM 961 CA SER A 59 -3.202 0.484 -7.925 1.00 0.00 C ATOM 962 C SER A 59 -3.948 -0.679 -8.571 1.00 0.00 C ATOM 963 O SER A 59 -3.885 -0.874 -9.787 1.00 0.00 O ATOM 964 CB SER A 59 -4.069 1.748 -7.987 1.00 0.00 C ATOM 965 OG SER A 59 -3.289 2.911 -7.761 1.00 0.00 O ATOM 0 H SER A 59 -1.996 0.763 -9.612 1.00 0.00 H new ATOM 0 HA SER A 59 -2.999 0.244 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.553 1.814 -8.962 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.861 1.687 -7.241 1.00 0.00 H new ATOM 0 HG SER A 59 -3.863 3.704 -7.807 1.00 0.00 H new ATOM 971 N ILE A 60 -4.643 -1.454 -7.760 1.00 0.00 N ATOM 972 CA ILE A 60 -5.495 -2.512 -8.267 1.00 0.00 C ATOM 973 C ILE A 60 -6.939 -2.190 -7.929 1.00 0.00 C ATOM 974 O ILE A 60 -7.239 -1.661 -6.857 1.00 0.00 O ATOM 975 CB ILE A 60 -5.122 -3.900 -7.710 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.194 -3.909 -6.185 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.735 -4.307 -8.186 1.00 0.00 C ATOM 978 CD1 ILE A 60 -4.942 -5.266 -5.576 1.00 0.00 C ATOM 0 H ILE A 60 -4.634 -1.370 -6.744 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.354 -2.560 -9.347 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.843 -4.626 -8.086 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.464 -3.202 -5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.178 -3.558 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.486 -5.289 -7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.721 -4.346 -9.275 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.003 -3.577 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.009 -5.196 -4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.688 -5.973 -5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.947 -5.612 -5.856 1.00 0.00 H new ATOM 990 N LEU A 61 -7.825 -2.488 -8.852 1.00 0.00 N ATOM 991 CA LEU A 61 -9.185 -2.011 -8.782 1.00 0.00 C ATOM 992 C LEU A 61 -10.169 -3.189 -8.743 1.00 0.00 C ATOM 993 O LEU A 61 -10.085 -4.112 -9.551 1.00 0.00 O ATOM 994 CB LEU A 61 -9.369 -1.088 -10.001 1.00 0.00 C ATOM 995 CG LEU A 61 -10.724 -0.428 -10.217 1.00 0.00 C ATOM 996 CD1 LEU A 61 -11.583 -1.296 -11.105 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.404 -0.137 -8.896 1.00 0.00 C ATOM 0 H LEU A 61 -7.623 -3.065 -9.668 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.389 -1.452 -7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.622 -0.297 -9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.137 -1.669 -10.894 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.574 0.529 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.551 -0.818 -11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.091 -1.430 -12.068 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.728 -2.268 -10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.370 0.334 -9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.553 -1.069 -8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.780 0.533 -8.305 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.092 -3.155 -7.783 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.029 -4.258 -7.566 1.00 0.00 C ATOM 1011 C VAL A 62 -13.458 -3.759 -7.380 1.00 0.00 C ATOM 1012 O VAL A 62 -13.698 -2.790 -6.664 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.659 -5.112 -6.326 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.843 -6.319 -6.721 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.890 -4.306 -5.298 1.00 0.00 C ATOM 0 H VAL A 62 -11.212 -2.372 -7.140 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.962 -4.873 -8.463 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.598 -5.440 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.598 -6.899 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.418 -6.937 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.923 -5.993 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.649 -4.940 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -9.968 -3.933 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.499 -3.465 -4.965 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.402 -4.430 -8.025 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.804 -4.133 -7.808 1.00 0.00 C ATOM 1027 C GLY A 63 -16.660 -4.459 -9.015 1.00 0.00 C ATOM 1028 O GLY A 63 -16.161 -4.462 -10.141 1.00 0.00 O ATOM 0 H GLY A 63 -14.222 -5.176 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.163 -4.699 -6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.915 -3.077 -7.563 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.952 -4.768 -8.812 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.546 -4.931 -7.481 1.00 0.00 C ATOM 1034 C PRO A 64 -18.124 -6.253 -6.841 1.00 0.00 C ATOM 1035 O PRO A 64 -18.270 -7.320 -7.444 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.062 -4.928 -7.749 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.220 -4.549 -9.186 1.00 0.00 C ATOM 1038 CD PRO A 64 -18.949 -4.965 -9.866 1.00 0.00 C ATOM 0 HA PRO A 64 -18.230 -4.148 -6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.496 -5.909 -7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.573 -4.218 -7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.081 -5.049 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.386 -3.477 -9.291 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.987 -6.002 -10.201 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.739 -4.354 -10.744 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.594 -6.187 -5.627 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.080 -7.383 -4.975 1.00 0.00 C ATOM 1048 C VAL A 65 -18.178 -8.033 -4.119 1.00 0.00 C ATOM 1049 O VAL A 65 -18.975 -7.332 -3.486 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.807 -7.081 -4.127 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.002 -5.948 -4.734 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.127 -6.763 -2.686 1.00 0.00 C ATOM 0 H VAL A 65 -17.509 -5.330 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.781 -8.087 -5.752 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.212 -7.994 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.120 -5.759 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.692 -6.222 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.615 -5.047 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.203 -6.561 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.773 -5.886 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.637 -7.612 -2.231 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.274 -9.378 -4.138 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.291 -10.121 -3.389 1.00 0.00 C ATOM 1064 C PRO A 66 -18.984 -10.229 -1.904 1.00 0.00 C ATOM 1065 O PRO A 66 -17.842 -10.069 -1.462 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.278 -11.520 -4.023 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.351 -11.435 -5.191 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.424 -10.293 -4.905 1.00 0.00 C ATOM 0 HA PRO A 66 -20.255 -9.615 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.937 -12.269 -3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.279 -11.814 -4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.796 -12.365 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.903 -11.266 -6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.552 -10.612 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.054 -9.832 -5.821 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.032 -10.526 -1.153 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.971 -10.605 0.294 1.00 0.00 C ATOM 1078 C VAL A 67 -19.171 -11.828 0.752 1.00 0.00 C ATOM 1079 O VAL A 67 -19.263 -12.904 0.154 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.396 -10.654 0.879 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.377 -10.550 2.384 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.245 -9.543 0.289 1.00 0.00 C ATOM 0 H VAL A 67 -20.957 -10.721 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.461 -9.714 0.660 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.833 -11.617 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.398 -10.588 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.804 -11.380 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.915 -9.607 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.249 -9.589 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.796 -8.578 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.300 -9.663 -0.793 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.400 -11.653 1.815 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.520 -12.704 2.291 1.00 0.00 C ATOM 1094 C GLY A 68 -16.088 -12.221 2.329 1.00 0.00 C ATOM 1095 O GLY A 68 -15.853 -11.011 2.342 1.00 0.00 O ATOM 0 H GLY A 68 -18.368 -10.793 2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.829 -13.022 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.599 -13.575 1.640 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.124 -13.130 2.332 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.736 -12.712 2.293 1.00 0.00 C ATOM 1101 C VAL A 69 -13.308 -12.573 0.843 1.00 0.00 C ATOM 1102 O VAL A 69 -13.575 -13.442 0.003 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.767 -13.666 3.062 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.089 -14.682 2.140 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.713 -12.865 3.815 1.00 0.00 C ATOM 0 H VAL A 69 -15.274 -14.139 2.360 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.671 -11.755 2.810 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.376 -14.225 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.427 -15.320 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.848 -15.296 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.509 -14.155 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.047 -13.547 4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.135 -12.269 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.201 -12.205 4.532 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.685 -11.465 0.540 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.133 -11.267 -0.773 1.00 0.00 C ATOM 1117 C ASN A 70 -10.635 -11.245 -0.637 1.00 0.00 C ATOM 1118 O ASN A 70 -10.099 -10.632 0.287 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.653 -9.975 -1.406 1.00 0.00 C ATOM 1120 CG ASN A 70 -14.139 -10.036 -1.712 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.541 -10.463 -2.789 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.962 -9.613 -0.769 1.00 0.00 N ATOM 0 H ASN A 70 -12.547 -10.686 1.184 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.438 -12.077 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.458 -9.140 -0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -12.103 -9.778 -2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.970 -9.635 -0.924 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.590 -9.265 0.114 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.961 -11.919 -1.540 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.546 -12.152 -1.393 1.00 0.00 C ATOM 1131 C LYS A 71 -7.891 -12.125 -2.758 1.00 0.00 C ATOM 1132 O LYS A 71 -8.433 -12.672 -3.722 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.308 -13.514 -0.724 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.847 -13.788 -0.388 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.617 -15.237 0.025 1.00 0.00 C ATOM 1136 CE LYS A 71 -6.934 -15.488 1.493 1.00 0.00 C ATOM 1137 NZ LYS A 71 -5.929 -14.863 2.395 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.372 -12.316 -2.385 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.112 -11.372 -0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.898 -13.567 0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.673 -14.301 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.226 -13.555 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.531 -13.127 0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.235 -15.889 -0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.578 -15.505 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.923 -15.092 1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.969 -16.562 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.788 -15.468 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.027 -14.756 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.269 -13.928 2.699 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.750 -11.474 -2.839 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.002 -11.383 -4.078 1.00 0.00 C ATOM 1153 C PHE A 72 -4.591 -10.905 -3.798 1.00 0.00 C ATOM 1154 O PHE A 72 -4.324 -10.313 -2.751 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.697 -10.442 -5.072 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.259 -9.185 -4.464 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -6.430 -8.148 -4.076 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -8.628 -9.040 -4.295 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -6.954 -6.992 -3.530 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -9.156 -7.889 -3.749 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.317 -6.863 -3.366 1.00 0.00 C ATOM 0 H PHE A 72 -6.315 -10.994 -2.051 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.959 -12.375 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.984 -10.166 -5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.506 -10.986 -5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.361 -8.243 -4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.289 -9.839 -4.595 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.296 -6.189 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.224 -7.791 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.727 -5.960 -2.938 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.691 -11.171 -4.726 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.317 -10.732 -4.590 1.00 0.00 C ATOM 1173 C VAL A 73 -2.128 -9.386 -5.279 1.00 0.00 C ATOM 1174 O VAL A 73 -2.517 -9.193 -6.433 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.320 -11.774 -5.158 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.576 -12.055 -6.620 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.115 -11.325 -4.970 1.00 0.00 C ATOM 0 H VAL A 73 -3.888 -11.689 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.106 -10.625 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.478 -12.695 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.857 -12.790 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.586 -12.445 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.470 -11.133 -7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.788 -12.078 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.271 -10.379 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.319 -11.195 -3.907 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.555 -8.457 -4.547 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.357 -7.101 -5.018 1.00 0.00 C ATOM 1189 C PHE A 74 0.113 -6.872 -5.338 1.00 0.00 C ATOM 1190 O PHE A 74 0.961 -6.899 -4.448 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.848 -6.109 -3.957 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.460 -4.677 -4.212 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.549 -4.126 -5.481 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.010 -3.883 -3.173 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.197 -2.810 -5.706 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -0.657 -2.569 -3.391 1.00 0.00 C ATOM 1197 CZ PHE A 74 -0.750 -2.031 -4.660 1.00 0.00 C ATOM 0 H PHE A 74 -1.210 -8.621 -3.601 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.933 -6.945 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.934 -6.172 -3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.455 -6.411 -2.986 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.898 -4.733 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.934 -4.298 -2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.272 -2.392 -6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.308 -1.960 -2.570 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.473 -1.001 -4.832 1.00 0.00 H new ATOM 1207 N SER A 75 0.404 -6.668 -6.610 1.00 0.00 N ATOM 1208 CA SER A 75 1.766 -6.441 -7.050 1.00 0.00 C ATOM 1209 C SER A 75 1.966 -4.986 -7.463 1.00 0.00 C ATOM 1210 O SER A 75 1.304 -4.485 -8.377 1.00 0.00 O ATOM 1211 CB SER A 75 2.108 -7.392 -8.199 1.00 0.00 C ATOM 1212 OG SER A 75 1.080 -7.410 -9.178 1.00 0.00 O ATOM 0 H SER A 75 -0.289 -6.655 -7.358 1.00 0.00 H new ATOM 0 HA SER A 75 2.443 -6.644 -6.220 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.047 -7.085 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.258 -8.398 -7.808 1.00 0.00 H new ATOM 0 HG SER A 75 0.742 -6.500 -9.314 1.00 0.00 H new ATOM 1218 N ALA A 76 2.874 -4.313 -6.780 1.00 0.00 N ATOM 1219 CA ALA A 76 3.143 -2.909 -7.036 1.00 0.00 C ATOM 1220 C ALA A 76 4.575 -2.714 -7.510 1.00 0.00 C ATOM 1221 O ALA A 76 5.504 -3.337 -6.993 1.00 0.00 O ATOM 1222 CB ALA A 76 2.885 -2.090 -5.783 1.00 0.00 C ATOM 0 H ALA A 76 3.442 -4.720 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 76 2.473 -2.567 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.090 -1.039 -5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.844 -2.205 -5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.536 -2.438 -4.981 1.00 0.00 H new ATOM 1228 N ASP A 77 4.735 -1.853 -8.506 1.00 0.00 N ATOM 1229 CA ASP A 77 6.039 -1.554 -9.085 1.00 0.00 C ATOM 1230 C ASP A 77 6.928 -0.835 -8.076 1.00 0.00 C ATOM 1231 O ASP A 77 6.433 -0.149 -7.186 1.00 0.00 O ATOM 1232 CB ASP A 77 5.864 -0.686 -10.335 1.00 0.00 C ATOM 1233 CG ASP A 77 5.083 -1.386 -11.428 1.00 0.00 C ATOM 1234 OD1 ASP A 77 3.832 -1.360 -11.384 1.00 0.00 O ATOM 1235 OD2 ASP A 77 5.711 -1.954 -12.347 1.00 0.00 O1- ATOM 0 H ASP A 77 3.964 -1.342 -8.936 1.00 0.00 H new ATOM 0 HA ASP A 77 6.519 -2.493 -9.359 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.352 0.237 -10.063 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.845 -0.405 -10.718 1.00 0.00 H new ATOM 1240 N PRO A 78 8.252 -0.995 -8.190 1.00 0.00 N ATOM 1241 CA PRO A 78 9.203 -0.357 -7.281 1.00 0.00 C ATOM 1242 C PRO A 78 9.500 1.098 -7.657 1.00 0.00 C ATOM 1243 O PRO A 78 9.630 1.431 -8.840 1.00 0.00 O ATOM 1244 CB PRO A 78 10.451 -1.217 -7.452 1.00 0.00 C ATOM 1245 CG PRO A 78 10.391 -1.688 -8.865 1.00 0.00 C ATOM 1246 CD PRO A 78 8.931 -1.823 -9.206 1.00 0.00 C ATOM 0 HA PRO A 78 8.826 -0.304 -6.260 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.358 -0.642 -7.264 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.454 -2.055 -6.755 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.882 -0.979 -9.532 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.906 -2.642 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.722 -1.469 -10.215 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.604 -2.862 -9.159 1.00 0.00 H new ATOM 1254 N PRO A 79 9.588 1.987 -6.651 1.00 0.00 N ATOM 1255 CA PRO A 79 9.971 3.385 -6.854 1.00 0.00 C ATOM 1256 C PRO A 79 11.366 3.513 -7.446 1.00 0.00 C ATOM 1257 O PRO A 79 12.329 2.952 -6.919 1.00 0.00 O ATOM 1258 CB PRO A 79 9.945 3.984 -5.442 1.00 0.00 C ATOM 1259 CG PRO A 79 10.013 2.814 -4.528 1.00 0.00 C ATOM 1260 CD PRO A 79 9.295 1.710 -5.240 1.00 0.00 C ATOM 0 HA PRO A 79 9.303 3.887 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.787 4.658 -5.284 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.037 4.563 -5.275 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.047 2.539 -4.318 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.542 3.036 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.660 0.729 -4.936 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.224 1.728 -5.038 1.00 0.00 H new ATOM 1268 N SER A 80 11.462 4.239 -8.545 1.00 0.00 N ATOM 1269 CA SER A 80 12.733 4.477 -9.196 1.00 0.00 C ATOM 1270 C SER A 80 13.660 5.263 -8.267 1.00 0.00 C ATOM 1271 O SER A 80 13.306 6.339 -7.786 1.00 0.00 O ATOM 1272 CB SER A 80 12.491 5.246 -10.492 1.00 0.00 C ATOM 1273 OG SER A 80 11.405 4.685 -11.213 1.00 0.00 O ATOM 0 H SER A 80 10.665 4.677 -9.007 1.00 0.00 H new ATOM 0 HA SER A 80 13.213 3.526 -9.428 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.283 6.292 -10.267 1.00 0.00 H new ATOM 0 HB3 SER A 80 13.391 5.225 -11.106 1.00 0.00 H new ATOM 0 HG SER A 80 11.264 5.192 -12.040 1.00 0.00 H new ATOM 1279 N ALA A 81 14.844 4.719 -8.017 1.00 0.00 N ATOM 1280 CA ALA A 81 15.793 5.331 -7.094 1.00 0.00 C ATOM 1281 C ALA A 81 16.295 6.671 -7.613 1.00 0.00 C ATOM 1282 O ALA A 81 16.894 7.446 -6.878 1.00 0.00 O ATOM 1283 CB ALA A 81 16.954 4.399 -6.809 1.00 0.00 C ATOM 0 H ALA A 81 15.172 3.852 -8.442 1.00 0.00 H new ATOM 0 HA ALA A 81 15.264 5.514 -6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.646 4.881 -6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.580 3.477 -6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.472 4.168 -7.740 1.00 0.00 H new ATOM 1289 N GLU A 82 16.083 6.930 -8.892 1.00 0.00 N ATOM 1290 CA GLU A 82 16.425 8.222 -9.469 1.00 0.00 C ATOM 1291 C GLU A 82 15.722 9.364 -8.725 1.00 0.00 C ATOM 1292 O GLU A 82 16.234 10.483 -8.673 1.00 0.00 O ATOM 1293 CB GLU A 82 16.076 8.248 -10.956 1.00 0.00 C ATOM 1294 CG GLU A 82 14.628 7.908 -11.253 1.00 0.00 C ATOM 1295 CD GLU A 82 14.363 7.774 -12.734 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.544 6.665 -13.280 1.00 0.00 O ATOM 1297 OE2 GLU A 82 13.982 8.778 -13.367 1.00 0.00 O1- ATOM 0 H GLU A 82 15.677 6.266 -9.551 1.00 0.00 H new ATOM 0 HA GLU A 82 17.500 8.369 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.295 9.239 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.720 7.544 -11.483 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.366 6.975 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 82 13.983 8.683 -10.839 1.00 0.00 H new ATOM 1304 N LEU A 83 14.567 9.073 -8.123 1.00 0.00 N ATOM 1305 CA LEU A 83 13.841 10.078 -7.347 1.00 0.00 C ATOM 1306 C LEU A 83 14.467 10.211 -5.961 1.00 0.00 C ATOM 1307 O LEU A 83 14.424 11.274 -5.344 1.00 0.00 O ATOM 1308 CB LEU A 83 12.361 9.692 -7.176 1.00 0.00 C ATOM 1309 CG LEU A 83 11.752 8.855 -8.308 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.526 8.116 -7.828 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.391 9.720 -9.486 1.00 0.00 C ATOM 0 H LEU A 83 14.118 8.158 -8.158 1.00 0.00 H new ATOM 0 HA LEU A 83 13.902 11.022 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.255 9.138 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 83 11.777 10.606 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 83 12.504 8.131 -8.622 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.111 7.529 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.799 7.452 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.781 8.833 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.961 9.101 -10.274 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.664 10.471 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.286 10.216 -9.861 1.00 0.00 H new ATOM 1323 N ILE A 84 15.051 9.115 -5.487 1.00 0.00 N ATOM 1324 CA ILE A 84 15.586 9.041 -4.134 1.00 0.00 C ATOM 1325 C ILE A 84 17.075 8.677 -4.126 1.00 0.00 C ATOM 1326 O ILE A 84 17.441 7.516 -4.307 1.00 0.00 O ATOM 1327 CB ILE A 84 14.789 8.015 -3.295 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.528 6.739 -4.105 1.00 0.00 C ATOM 1329 CG2 ILE A 84 13.481 8.622 -2.823 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.547 5.786 -3.455 1.00 0.00 C ATOM 0 H ILE A 84 15.166 8.258 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 84 15.483 10.031 -3.690 1.00 0.00 H new ATOM 0 HB ILE A 84 15.384 7.749 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.151 7.017 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.474 6.220 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.931 7.888 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.687 9.499 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.884 8.916 -3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.417 4.909 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 84 13.930 5.476 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 84 12.587 6.285 -3.324 1.00 0.00 H new ATOM 1342 N PRO A 85 17.950 9.675 -3.908 1.00 0.00 N ATOM 1343 CA PRO A 85 19.407 9.471 -3.815 1.00 0.00 C ATOM 1344 C PRO A 85 19.789 8.357 -2.839 1.00 0.00 C ATOM 1345 O PRO A 85 18.989 7.981 -1.984 1.00 0.00 O ATOM 1346 CB PRO A 85 19.921 10.820 -3.313 1.00 0.00 C ATOM 1347 CG PRO A 85 18.914 11.805 -3.793 1.00 0.00 C ATOM 1348 CD PRO A 85 17.588 11.096 -3.748 1.00 0.00 C ATOM 0 HA PRO A 85 19.832 9.162 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO A 85 20.003 10.834 -2.226 1.00 0.00 H new ATOM 0 HB3 PRO A 85 20.912 11.040 -3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 85 18.904 12.693 -3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.145 12.138 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.070 11.274 -2.806 1.00 0.00 H new ATOM 0 HD3 PRO A 85 16.925 11.433 -4.545 1.00 0.00 H new ATOM 1356 N ALA A 86 21.007 7.833 -2.974 1.00 0.00 N ATOM 1357 CA ALA A 86 21.447 6.667 -2.204 1.00 0.00 C ATOM 1358 C ALA A 86 21.144 6.802 -0.712 1.00 0.00 C ATOM 1359 O ALA A 86 20.574 5.899 -0.102 1.00 0.00 O ATOM 1360 CB ALA A 86 22.931 6.430 -2.415 1.00 0.00 C ATOM 0 H ALA A 86 21.712 8.200 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 86 20.883 5.810 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 86 23.246 5.561 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.124 6.253 -3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 86 23.490 7.306 -2.086 1.00 0.00 H new ATOM 1366 N SER A 87 21.475 7.947 -0.140 1.00 0.00 N ATOM 1367 CA SER A 87 21.289 8.171 1.288 1.00 0.00 C ATOM 1368 C SER A 87 19.807 8.283 1.659 1.00 0.00 C ATOM 1369 O SER A 87 19.453 8.278 2.839 1.00 0.00 O ATOM 1370 CB SER A 87 22.030 9.440 1.712 1.00 0.00 C ATOM 1371 OG SER A 87 23.399 9.379 1.337 1.00 0.00 O ATOM 0 H SER A 87 21.875 8.740 -0.642 1.00 0.00 H new ATOM 0 HA SER A 87 21.697 7.310 1.817 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.562 10.310 1.252 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.950 9.569 2.791 1.00 0.00 H new ATOM 0 HG SER A 87 23.852 10.202 1.617 1.00 0.00 H new ATOM 1377 N GLU A 88 18.942 8.363 0.653 1.00 0.00 N ATOM 1378 CA GLU A 88 17.517 8.552 0.884 1.00 0.00 C ATOM 1379 C GLU A 88 16.743 7.239 0.839 1.00 0.00 C ATOM 1380 O GLU A 88 15.693 7.120 1.467 1.00 0.00 O ATOM 1381 CB GLU A 88 16.940 9.513 -0.155 1.00 0.00 C ATOM 1382 CG GLU A 88 17.315 10.965 0.079 1.00 0.00 C ATOM 1383 CD GLU A 88 16.739 11.499 1.371 1.00 0.00 C ATOM 1384 OE1 GLU A 88 15.506 11.433 1.545 1.00 0.00 O ATOM 1385 OE2 GLU A 88 17.513 11.994 2.216 1.00 0.00 O1- ATOM 0 H GLU A 88 19.205 8.300 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 88 17.409 8.970 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.285 9.213 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.854 9.423 -0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.401 11.060 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.958 11.570 -0.754 1.00 0.00 H new ATOM 1392 N LEU A 89 17.246 6.241 0.122 1.00 0.00 N ATOM 1393 CA LEU A 89 16.528 4.973 0.052 1.00 0.00 C ATOM 1394 C LEU A 89 17.208 3.915 0.909 1.00 0.00 C ATOM 1395 O LEU A 89 16.573 2.945 1.303 1.00 0.00 O ATOM 1396 CB LEU A 89 16.336 4.474 -1.395 1.00 0.00 C ATOM 1397 CG LEU A 89 17.509 3.726 -2.039 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.075 3.071 -3.342 1.00 0.00 C ATOM 1399 CD2 LEU A 89 18.656 4.659 -2.316 1.00 0.00 C ATOM 0 H LEU A 89 18.119 6.279 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 89 15.531 5.156 0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.466 3.818 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.100 5.335 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 89 17.835 2.959 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.921 2.545 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.271 2.362 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.722 3.836 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.475 4.103 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.329 5.446 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.997 5.104 -1.381 1.00 0.00 H new ATOM 1411 N VAL A 90 18.488 4.114 1.221 1.00 0.00 N ATOM 1412 CA VAL A 90 19.205 3.200 2.107 1.00 0.00 C ATOM 1413 C VAL A 90 18.914 3.553 3.568 1.00 0.00 C ATOM 1414 O VAL A 90 19.794 3.944 4.339 1.00 0.00 O ATOM 1415 CB VAL A 90 20.731 3.210 1.846 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.439 2.182 2.718 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.018 2.935 0.380 1.00 0.00 C ATOM 0 H VAL A 90 19.046 4.895 0.876 1.00 0.00 H new ATOM 0 HA VAL A 90 18.849 2.191 1.897 1.00 0.00 H new ATOM 0 HB VAL A 90 21.111 4.199 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.510 2.209 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.262 2.413 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.052 1.188 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.095 2.945 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.618 1.958 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.548 3.704 -0.233 1.00 0.00 H new ATOM 1427 N SER A 91 17.648 3.471 3.917 1.00 0.00 N ATOM 1428 CA SER A 91 17.192 3.693 5.274 1.00 0.00 C ATOM 1429 C SER A 91 15.966 2.831 5.514 1.00 0.00 C ATOM 1430 O SER A 91 15.514 2.134 4.604 1.00 0.00 O ATOM 1431 CB SER A 91 16.859 5.174 5.483 1.00 0.00 C ATOM 1432 OG SER A 91 17.990 5.991 5.221 1.00 0.00 O ATOM 0 H SER A 91 16.899 3.246 3.262 1.00 0.00 H new ATOM 0 HA SER A 91 17.975 3.422 5.982 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.038 5.462 4.827 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.520 5.333 6.507 1.00 0.00 H new ATOM 0 HG SER A 91 17.753 6.932 5.359 1.00 0.00 H new ATOM 1438 N VAL A 92 15.420 2.863 6.715 1.00 0.00 N ATOM 1439 CA VAL A 92 14.155 2.196 6.949 1.00 0.00 C ATOM 1440 C VAL A 92 13.030 3.077 6.440 1.00 0.00 C ATOM 1441 O VAL A 92 12.954 4.264 6.765 1.00 0.00 O ATOM 1442 CB VAL A 92 13.912 1.821 8.430 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.905 0.762 8.876 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.986 3.036 9.339 1.00 0.00 C ATOM 0 H VAL A 92 15.822 3.332 7.527 1.00 0.00 H new ATOM 0 HA VAL A 92 14.185 1.252 6.405 1.00 0.00 H new ATOM 0 HB VAL A 92 12.903 1.416 8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.722 0.508 9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.788 -0.129 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.919 1.146 8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.810 2.730 10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.973 3.491 9.259 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.228 3.760 9.041 1.00 0.00 H new ATOM 1454 N THR A 93 12.179 2.512 5.610 1.00 0.00 N ATOM 1455 CA THR A 93 11.117 3.287 5.012 1.00 0.00 C ATOM 1456 C THR A 93 9.775 2.764 5.469 1.00 0.00 C ATOM 1457 O THR A 93 9.704 1.793 6.222 1.00 0.00 O ATOM 1458 CB THR A 93 11.204 3.294 3.471 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.430 1.972 2.972 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.323 4.215 3.002 1.00 0.00 C ATOM 0 H THR A 93 12.202 1.529 5.337 1.00 0.00 H new ATOM 0 HA THR A 93 11.230 4.319 5.343 1.00 0.00 H new ATOM 0 HB THR A 93 10.254 3.662 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.586 1.598 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.369 4.207 1.913 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.129 5.230 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.274 3.869 3.408 1.00 0.00 H new ATOM 1468 N VAL A 94 8.720 3.413 5.035 1.00 0.00 N ATOM 1469 CA VAL A 94 7.390 3.056 5.461 1.00 0.00 C ATOM 1470 C VAL A 94 6.520 2.796 4.248 1.00 0.00 C ATOM 1471 O VAL A 94 6.474 3.594 3.320 1.00 0.00 O ATOM 1472 CB VAL A 94 6.769 4.158 6.345 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.375 3.778 6.803 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.642 4.416 7.555 1.00 0.00 C ATOM 0 H VAL A 94 8.759 4.196 4.383 1.00 0.00 H new ATOM 0 HA VAL A 94 7.452 2.149 6.062 1.00 0.00 H new ATOM 0 HB VAL A 94 6.701 5.064 5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.966 4.575 7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.734 3.630 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.421 2.855 7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.191 5.196 8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.733 3.501 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.631 4.738 7.228 1.00 0.00 H new ATOM 1484 N ILE A 95 5.865 1.661 4.241 1.00 0.00 N ATOM 1485 CA ILE A 95 5.001 1.300 3.139 1.00 0.00 C ATOM 1486 C ILE A 95 3.559 1.466 3.561 1.00 0.00 C ATOM 1487 O ILE A 95 3.188 1.040 4.645 1.00 0.00 O ATOM 1488 CB ILE A 95 5.242 -0.158 2.709 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.706 -0.362 2.326 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.332 -0.533 1.551 1.00 0.00 C ATOM 1491 CD1 ILE A 95 7.049 -1.799 2.019 1.00 0.00 C ATOM 0 H ILE A 95 5.913 0.968 4.988 1.00 0.00 H new ATOM 0 HA ILE A 95 5.223 1.952 2.294 1.00 0.00 H new ATOM 0 HB ILE A 95 5.008 -0.809 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.936 0.253 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.340 -0.011 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.518 -1.567 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.291 -0.423 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.533 0.122 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 95 8.104 -1.873 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.851 -2.416 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.440 -2.148 1.185 1.00 0.00 H new ATOM 1503 N LEU A 96 2.753 2.089 2.722 1.00 0.00 N ATOM 1504 CA LEU A 96 1.346 2.260 3.032 1.00 0.00 C ATOM 1505 C LEU A 96 0.480 1.536 2.017 1.00 0.00 C ATOM 1506 O LEU A 96 0.546 1.810 0.820 1.00 0.00 O ATOM 1507 CB LEU A 96 0.961 3.743 3.079 1.00 0.00 C ATOM 1508 CG LEU A 96 1.594 4.562 4.208 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.128 6.008 4.139 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.252 3.965 5.566 1.00 0.00 C ATOM 0 H LEU A 96 3.045 2.482 1.827 1.00 0.00 H new ATOM 0 HA LEU A 96 1.174 1.828 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.234 4.200 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.123 3.815 3.168 1.00 0.00 H new ATOM 0 HG LEU A 96 2.676 4.535 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.586 6.577 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.420 6.439 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.043 6.046 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.712 4.563 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.170 3.960 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.628 2.943 5.620 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.312 0.603 2.508 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.313 -0.057 1.694 1.00 0.00 C ATOM 1524 C LEU A 97 -2.654 0.574 1.989 1.00 0.00 C ATOM 1525 O LEU A 97 -3.139 0.503 3.115 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.355 -1.561 1.981 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.448 -2.330 1.243 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.844 -3.556 0.593 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.582 -2.723 2.193 1.00 0.00 C ATOM 0 H LEU A 97 -0.280 0.283 3.476 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.063 0.065 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.389 -1.992 1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.490 -1.707 3.053 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.875 -1.687 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.621 -4.108 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.072 -3.250 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.403 -4.194 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.346 -3.269 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.188 -3.355 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.021 -1.825 2.627 1.00 0.00 H new ATOM 1541 N SER A 98 -3.253 1.198 1.001 1.00 0.00 N ATOM 1542 CA SER A 98 -4.454 1.962 1.238 1.00 0.00 C ATOM 1543 C SER A 98 -5.585 1.514 0.329 1.00 0.00 C ATOM 1544 O SER A 98 -5.376 1.217 -0.850 1.00 0.00 O ATOM 1545 CB SER A 98 -4.167 3.453 1.062 1.00 0.00 C ATOM 1546 OG SER A 98 -3.404 3.702 -0.109 1.00 0.00 O ATOM 0 H SER A 98 -2.931 1.192 0.033 1.00 0.00 H new ATOM 0 HA SER A 98 -4.776 1.785 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.107 4.002 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.630 3.826 1.934 1.00 0.00 H new ATOM 0 HG SER A 98 -3.239 4.664 -0.193 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.776 1.442 0.897 1.00 0.00 N ATOM 1553 CA CYS A 99 -7.962 1.108 0.141 1.00 0.00 C ATOM 1554 C CYS A 99 -8.932 2.268 0.156 1.00 0.00 C ATOM 1555 O CYS A 99 -9.192 2.867 1.205 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.648 -0.130 0.710 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.107 -0.642 -0.227 1.00 0.00 S ATOM 0 H CYS A 99 -6.944 1.613 1.888 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.656 0.897 -0.884 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.934 -0.953 0.733 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.940 0.068 1.741 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.058 -1.924 -0.440 1.00 0.00 H new ATOM 1563 N SER A 100 -9.459 2.587 -1.007 1.00 0.00 N ATOM 1564 CA SER A 100 -10.441 3.634 -1.124 1.00 0.00 C ATOM 1565 C SER A 100 -11.747 3.083 -1.676 1.00 0.00 C ATOM 1566 O SER A 100 -11.748 2.266 -2.598 1.00 0.00 O ATOM 1567 CB SER A 100 -9.910 4.754 -2.022 1.00 0.00 C ATOM 1568 OG SER A 100 -9.531 4.253 -3.294 1.00 0.00 O ATOM 0 H SER A 100 -9.219 2.131 -1.887 1.00 0.00 H new ATOM 0 HA SER A 100 -10.635 4.042 -0.132 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.675 5.521 -2.143 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.053 5.231 -1.546 1.00 0.00 H new ATOM 0 HG SER A 100 -8.558 4.136 -3.323 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.848 3.519 -1.095 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.165 3.215 -1.621 1.00 0.00 C ATOM 1576 C TYR A 101 -14.768 4.498 -2.158 1.00 0.00 C ATOM 1577 O TYR A 101 -14.960 5.456 -1.408 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.063 2.607 -0.535 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.529 2.496 -0.921 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.037 1.352 -1.537 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -17.410 3.539 -0.653 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.378 1.263 -1.871 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.747 3.453 -0.985 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.227 2.314 -1.590 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.560 2.232 -1.930 1.00 0.00 O ATOM 0 H TYR A 101 -12.856 4.091 -0.250 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.081 2.479 -2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.689 1.614 -0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -14.982 3.213 0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.377 0.526 -1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.040 4.434 -0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.758 0.373 -2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.413 4.276 -0.771 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.017 3.056 -1.661 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.013 4.523 -3.463 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.552 5.705 -4.131 1.00 0.00 C ATOM 1597 C ASP A 102 -14.591 6.889 -3.971 1.00 0.00 C ATOM 1598 O ASP A 102 -14.997 8.051 -3.947 1.00 0.00 O ATOM 1599 CB ASP A 102 -16.945 6.040 -3.576 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.676 7.094 -4.383 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.928 6.860 -5.583 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.036 8.145 -3.813 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.846 3.732 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.655 5.496 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.546 5.131 -3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -16.845 6.385 -2.547 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.304 6.574 -3.862 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.285 7.603 -3.759 1.00 0.00 C ATOM 1609 C GLY A 103 -12.007 8.042 -2.330 1.00 0.00 C ATOM 1610 O GLY A 103 -11.355 9.064 -2.113 1.00 0.00 O ATOM 0 H GLY A 103 -12.947 5.619 -3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.361 7.233 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.595 8.470 -4.343 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.493 7.286 -1.350 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.271 7.636 0.052 1.00 0.00 C ATOM 1616 C ARG A 104 -11.511 6.538 0.792 1.00 0.00 C ATOM 1617 O ARG A 104 -11.947 5.387 0.837 1.00 0.00 O ATOM 1618 CB ARG A 104 -13.599 7.928 0.748 1.00 0.00 C ATOM 1619 CG ARG A 104 -14.289 9.161 0.195 1.00 0.00 C ATOM 1620 CD ARG A 104 -15.559 9.498 0.957 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.557 8.430 0.890 1.00 0.00 N ATOM 1622 CZ ARG A 104 -17.269 8.141 -0.204 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.018 8.764 -1.353 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -18.233 7.230 -0.147 1.00 0.00 N ATOM 0 H ARG A 104 -13.037 6.436 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.657 8.536 0.074 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.259 7.067 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.424 8.062 1.815 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -13.605 10.009 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.530 9.000 -0.856 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -15.311 9.693 2.000 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -15.987 10.416 0.554 1.00 0.00 H new ATOM 0 HE ARG A 104 -16.719 7.872 1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -16.279 9.466 -1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -17.564 8.540 -2.185 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -18.430 6.751 0.731 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -18.776 7.009 -0.982 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.369 6.912 1.358 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.493 5.980 2.055 1.00 0.00 C ATOM 1640 C GLU A 105 -10.011 5.688 3.462 1.00 0.00 C ATOM 1641 O GLU A 105 -10.170 6.597 4.276 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.082 6.574 2.120 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.039 5.667 2.752 1.00 0.00 C ATOM 1644 CD GLU A 105 -5.669 6.315 2.776 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.022 6.390 1.710 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.237 6.773 3.853 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.025 7.872 1.346 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.471 5.037 1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.761 6.824 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.121 7.507 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.342 5.419 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.988 4.730 2.197 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.289 4.420 3.733 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.742 4.002 5.058 1.00 0.00 C ATOM 1655 C PHE A 106 -9.723 3.090 5.731 1.00 0.00 C ATOM 1656 O PHE A 106 -9.723 2.939 6.952 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.104 3.300 4.974 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.165 2.175 3.975 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.001 0.860 4.378 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.390 2.434 2.632 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.061 -0.172 3.463 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.450 1.407 1.714 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.286 0.103 2.129 1.00 0.00 C ATOM 0 H PHE A 106 -10.210 3.662 3.055 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.848 4.901 5.665 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.358 2.909 5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.864 4.038 4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.824 0.639 5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.520 3.454 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.932 -1.193 3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.625 1.624 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.333 -0.703 1.411 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.844 2.503 4.933 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.851 1.575 5.440 1.00 0.00 C ATOM 1675 C VAL A 107 -6.489 1.895 4.865 1.00 0.00 C ATOM 1676 O VAL A 107 -6.305 1.903 3.649 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.224 0.105 5.125 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -7.002 -0.801 5.170 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.267 -0.401 6.107 1.00 0.00 C ATOM 0 H VAL A 107 -8.800 2.656 3.925 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.822 1.689 6.524 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.634 0.081 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.300 -1.825 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.272 -0.465 4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.557 -0.763 6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.517 -1.435 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.869 -0.346 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.163 0.215 6.035 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.552 2.197 5.746 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.165 2.346 5.360 1.00 0.00 C ATOM 1691 C ARG A 108 -3.294 1.519 6.288 1.00 0.00 C ATOM 1692 O ARG A 108 -3.353 1.657 7.512 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.729 3.809 5.386 1.00 0.00 C ATOM 1694 CG ARG A 108 -3.933 4.491 6.725 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.058 5.720 6.840 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.263 6.632 5.714 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.467 7.655 5.417 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.409 7.929 6.171 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -2.741 8.407 4.359 1.00 0.00 N ATOM 0 H ARG A 108 -5.731 2.344 6.739 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.052 1.991 4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.674 3.868 5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.283 4.356 4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.980 4.772 6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.700 3.796 7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.277 6.238 7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.011 5.420 6.880 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.073 6.472 5.115 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.201 7.353 6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.804 8.716 5.935 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.556 8.198 3.782 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.137 9.194 4.122 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.525 0.630 5.699 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.688 -0.279 6.451 1.00 0.00 C ATOM 1715 C VAL A 109 -0.224 0.037 6.207 1.00 0.00 C ATOM 1716 O VAL A 109 0.264 -0.068 5.083 1.00 0.00 O ATOM 1717 CB VAL A 109 -1.975 -1.729 6.032 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.582 -2.709 7.121 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.440 -1.889 5.669 1.00 0.00 C ATOM 0 H VAL A 109 -2.462 0.517 4.687 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.910 -0.160 7.512 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.369 -1.954 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.799 -3.725 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.516 -2.614 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.149 -2.493 8.027 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.631 -2.921 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.058 -1.638 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.684 -1.223 4.841 1.00 0.00 H new ATOM 1729 N GLY A 110 0.461 0.435 7.258 1.00 0.00 N ATOM 1730 CA GLY A 110 1.839 0.842 7.140 1.00 0.00 C ATOM 1731 C GLY A 110 2.804 -0.201 7.651 1.00 0.00 C ATOM 1732 O GLY A 110 2.479 -0.972 8.550 1.00 0.00 O ATOM 0 H GLY A 110 0.083 0.484 8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.062 1.055 6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.988 1.770 7.693 1.00 0.00 H new ATOM 1736 N TYR A 111 3.988 -0.225 7.070 1.00 0.00 N ATOM 1737 CA TYR A 111 5.043 -1.125 7.501 1.00 0.00 C ATOM 1738 C TYR A 111 6.372 -0.395 7.514 1.00 0.00 C ATOM 1739 O TYR A 111 6.652 0.403 6.622 1.00 0.00 O ATOM 1740 CB TYR A 111 5.152 -2.337 6.570 1.00 0.00 C ATOM 1741 CG TYR A 111 3.986 -3.294 6.652 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.887 -4.205 7.695 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.993 -3.295 5.682 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.830 -5.087 7.772 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.931 -4.174 5.753 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.855 -5.068 6.800 1.00 0.00 C ATOM 1747 OH TYR A 111 0.801 -5.949 6.873 1.00 0.00 O ATOM 0 H TYR A 111 4.246 0.377 6.288 1.00 0.00 H new ATOM 0 HA TYR A 111 4.795 -1.472 8.504 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.245 -1.984 5.543 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.068 -2.879 6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.651 -4.223 8.459 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.052 -2.598 4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.767 -5.789 8.590 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.164 -4.162 4.993 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.040 -5.449 6.929 1.00 0.00 H new ATOM 1757 N TYR A 112 7.183 -0.669 8.519 1.00 0.00 N ATOM 1758 CA TYR A 112 8.537 -0.147 8.555 1.00 0.00 C ATOM 1759 C TYR A 112 9.456 -1.187 7.957 1.00 0.00 C ATOM 1760 O TYR A 112 9.442 -2.347 8.369 1.00 0.00 O ATOM 1761 CB TYR A 112 8.979 0.215 9.974 1.00 0.00 C ATOM 1762 CG TYR A 112 8.518 1.581 10.426 1.00 0.00 C ATOM 1763 CD1 TYR A 112 7.191 1.823 10.754 1.00 0.00 C ATOM 1764 CD2 TYR A 112 9.422 2.632 10.528 1.00 0.00 C ATOM 1765 CE1 TYR A 112 6.778 3.074 11.171 1.00 0.00 C ATOM 1766 CE2 TYR A 112 9.017 3.884 10.943 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.695 4.101 11.263 1.00 0.00 C ATOM 1768 OH TYR A 112 7.289 5.349 11.678 1.00 0.00 O ATOM 0 H TYR A 112 6.929 -1.248 9.319 1.00 0.00 H new ATOM 0 HA TYR A 112 8.578 0.777 7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 112 8.596 -0.535 10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.067 0.173 10.028 1.00 0.00 H new ATOM 0 HD1 TYR A 112 6.471 1.022 10.682 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.459 2.466 10.278 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.742 3.247 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.733 4.689 11.017 1.00 0.00 H new ATOM 0 HH TYR A 112 8.058 5.956 11.688 1.00 0.00 H new ATOM 1778 N VAL A 113 10.230 -0.784 6.975 1.00 0.00 N ATOM 1779 CA VAL A 113 10.970 -1.731 6.173 1.00 0.00 C ATOM 1780 C VAL A 113 12.434 -1.359 6.053 1.00 0.00 C ATOM 1781 O VAL A 113 12.789 -0.191 5.924 1.00 0.00 O ATOM 1782 CB VAL A 113 10.351 -1.873 4.773 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.000 -2.553 4.861 1.00 0.00 C ATOM 1784 CG2 VAL A 113 10.187 -0.531 4.102 1.00 0.00 C ATOM 0 H VAL A 113 10.363 0.193 6.713 1.00 0.00 H new ATOM 0 HA VAL A 113 10.909 -2.690 6.688 1.00 0.00 H new ATOM 0 HB VAL A 113 11.032 -2.480 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.574 -2.647 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.119 -3.544 5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.333 -1.958 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.747 -0.669 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.534 0.100 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.161 -0.053 4.001 1.00 0.00 H new ATOM 1794 N ASN A 114 13.271 -2.379 6.085 1.00 0.00 N ATOM 1795 CA ASN A 114 14.711 -2.207 6.049 1.00 0.00 C ATOM 1796 C ASN A 114 15.218 -2.157 4.618 1.00 0.00 C ATOM 1797 O ASN A 114 15.080 -3.123 3.872 1.00 0.00 O ATOM 1798 CB ASN A 114 15.380 -3.354 6.818 1.00 0.00 C ATOM 1799 CG ASN A 114 16.812 -3.627 6.380 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.751 -3.019 6.889 1.00 0.00 O ATOM 1801 ND2 ASN A 114 16.981 -4.563 5.449 1.00 0.00 N ATOM 0 H ASN A 114 12.971 -3.352 6.137 1.00 0.00 H new ATOM 0 HA ASN A 114 14.965 -1.259 6.523 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.373 -3.120 7.882 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.790 -4.261 6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 114 17.920 -4.801 5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.171 -5.042 5.054 1.00 0.00 H new ATOM 1808 N ASN A 115 15.779 -1.022 4.234 1.00 0.00 N ATOM 1809 CA ASN A 115 16.455 -0.907 2.951 1.00 0.00 C ATOM 1810 C ASN A 115 17.935 -0.688 3.202 1.00 0.00 C ATOM 1811 O ASN A 115 18.317 0.241 3.916 1.00 0.00 O ATOM 1812 CB ASN A 115 15.913 0.252 2.119 1.00 0.00 C ATOM 1813 CG ASN A 115 14.405 0.263 1.981 1.00 0.00 C ATOM 1814 OD1 ASN A 115 13.746 -0.774 1.999 1.00 0.00 O ATOM 1815 ND2 ASN A 115 13.852 1.453 1.832 1.00 0.00 N ATOM 0 H ASN A 115 15.780 -0.168 4.791 1.00 0.00 H new ATOM 0 HA ASN A 115 16.281 -1.826 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.232 1.191 2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.358 0.210 1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 115 12.841 1.536 1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.436 2.289 1.823 1.00 0.00 H new ATOM 1822 N GLU A 116 18.763 -1.539 2.633 1.00 0.00 N ATOM 1823 CA GLU A 116 20.188 -1.511 2.929 1.00 0.00 C ATOM 1824 C GLU A 116 20.993 -2.155 1.816 1.00 0.00 C ATOM 1825 O GLU A 116 20.445 -2.849 0.968 1.00 0.00 O ATOM 1826 CB GLU A 116 20.453 -2.262 4.235 1.00 0.00 C ATOM 1827 CG GLU A 116 20.122 -3.747 4.159 1.00 0.00 C ATOM 1828 CD GLU A 116 20.374 -4.479 5.461 1.00 0.00 C ATOM 1829 OE1 GLU A 116 19.907 -5.631 5.597 1.00 0.00 O ATOM 1830 OE2 GLU A 116 21.039 -3.907 6.352 1.00 0.00 O1- ATOM 0 H GLU A 116 18.480 -2.257 1.966 1.00 0.00 H new ATOM 0 HA GLU A 116 20.495 -0.469 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.502 -2.145 4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.865 -1.807 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.075 -3.866 3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.717 -4.206 3.370 1.00 0.00 H new ATOM 1837 N TYR A 117 22.290 -1.921 1.827 1.00 0.00 N ATOM 1838 CA TYR A 117 23.191 -2.650 0.957 1.00 0.00 C ATOM 1839 C TYR A 117 23.536 -3.974 1.617 1.00 0.00 C ATOM 1840 O TYR A 117 24.034 -3.996 2.740 1.00 0.00 O ATOM 1841 CB TYR A 117 24.469 -1.852 0.685 1.00 0.00 C ATOM 1842 CG TYR A 117 24.295 -0.726 -0.312 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.250 0.601 0.098 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.184 -0.995 -1.668 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.097 1.626 -0.821 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.033 0.021 -2.591 1.00 0.00 C ATOM 1847 CZ TYR A 117 23.989 1.329 -2.163 1.00 0.00 C ATOM 1848 OH TYR A 117 23.837 2.344 -3.084 1.00 0.00 O ATOM 0 H TYR A 117 22.743 -1.233 2.428 1.00 0.00 H new ATOM 0 HA TYR A 117 22.699 -2.821 -0.001 1.00 0.00 H new ATOM 0 HB2 TYR A 117 24.832 -1.437 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.238 -2.532 0.318 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.336 0.837 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.216 -2.019 -2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.062 2.653 -0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 117 23.950 -0.209 -3.643 1.00 0.00 H new ATOM 0 HH TYR A 117 24.061 3.201 -2.666 1.00 0.00 H new ATOM 1858 N ASP A 118 23.240 -5.077 0.951 1.00 0.00 N ATOM 1859 CA ASP A 118 23.548 -6.388 1.508 1.00 0.00 C ATOM 1860 C ASP A 118 25.027 -6.725 1.322 1.00 0.00 C ATOM 1861 O ASP A 118 25.529 -7.708 1.864 1.00 0.00 O ATOM 1862 CB ASP A 118 22.669 -7.460 0.871 1.00 0.00 C ATOM 1863 CG ASP A 118 22.724 -8.771 1.625 1.00 0.00 C ATOM 1864 OD1 ASP A 118 23.199 -9.774 1.054 1.00 0.00 O ATOM 1865 OD2 ASP A 118 22.295 -8.804 2.797 1.00 0.00 O1- ATOM 0 H ASP A 118 22.792 -5.095 0.035 1.00 0.00 H new ATOM 0 HA ASP A 118 23.339 -6.361 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 118 21.638 -7.107 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 118 22.987 -7.622 -0.159 1.00 0.00 H new ATOM 1870 N GLU A 119 25.725 -5.894 0.562 1.00 0.00 N ATOM 1871 CA GLU A 119 27.160 -6.049 0.370 1.00 0.00 C ATOM 1872 C GLU A 119 27.914 -5.145 1.337 1.00 0.00 C ATOM 1873 O GLU A 119 27.796 -3.919 1.276 1.00 0.00 O ATOM 1874 CB GLU A 119 27.555 -5.716 -1.073 1.00 0.00 C ATOM 1875 CG GLU A 119 27.397 -6.876 -2.045 1.00 0.00 C ATOM 1876 CD GLU A 119 25.986 -7.419 -2.107 1.00 0.00 C ATOM 1877 OE1 GLU A 119 25.108 -6.736 -2.666 1.00 0.00 O ATOM 1878 OE2 GLU A 119 25.756 -8.543 -1.620 1.00 0.00 O1- ATOM 0 H GLU A 119 25.318 -5.101 0.066 1.00 0.00 H new ATOM 0 HA GLU A 119 27.424 -7.088 0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.948 -4.880 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.593 -5.384 -1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.697 -6.550 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 119 28.075 -7.679 -1.755 1.00 0.00 H new ATOM 1885 N GLU A 120 28.691 -5.765 2.222 1.00 0.00 N ATOM 1886 CA GLU A 120 29.411 -5.053 3.276 1.00 0.00 C ATOM 1887 C GLU A 120 30.359 -4.003 2.705 1.00 0.00 C ATOM 1888 O GLU A 120 30.573 -2.961 3.320 1.00 0.00 O ATOM 1889 CB GLU A 120 30.193 -6.047 4.134 1.00 0.00 C ATOM 1890 CG GLU A 120 30.897 -5.405 5.318 1.00 0.00 C ATOM 1891 CD GLU A 120 31.695 -6.400 6.127 1.00 0.00 C ATOM 1892 OE1 GLU A 120 32.889 -6.597 5.826 1.00 0.00 O ATOM 1893 OE2 GLU A 120 31.133 -6.983 7.076 1.00 0.00 O1- ATOM 0 H GLU A 120 28.839 -6.774 2.229 1.00 0.00 H new ATOM 0 HA GLU A 120 28.674 -4.536 3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.511 -6.814 4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.933 -6.549 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.561 -4.618 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 120 30.157 -4.929 5.962 1.00 0.00 H new ATOM 1900 N GLU A 121 30.913 -4.273 1.528 1.00 0.00 N ATOM 1901 CA GLU A 121 31.830 -3.334 0.888 1.00 0.00 C ATOM 1902 C GLU A 121 31.155 -1.984 0.658 1.00 0.00 C ATOM 1903 O GLU A 121 31.765 -0.933 0.855 1.00 0.00 O ATOM 1904 CB GLU A 121 32.350 -3.900 -0.437 1.00 0.00 C ATOM 1905 CG GLU A 121 31.259 -4.218 -1.445 1.00 0.00 C ATOM 1906 CD GLU A 121 31.812 -4.748 -2.747 1.00 0.00 C ATOM 1907 OE1 GLU A 121 31.968 -3.957 -3.701 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.098 -5.958 -2.827 1.00 0.00 O1- ATOM 0 H GLU A 121 30.745 -5.129 0.999 1.00 0.00 H new ATOM 0 HA GLU A 121 32.677 -3.185 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.041 -3.183 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 121 32.918 -4.808 -0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 121 30.577 -4.953 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.676 -3.318 -1.641 1.00 0.00 H new ATOM 1915 N LEU A 122 29.885 -2.020 0.274 1.00 0.00 N ATOM 1916 CA LEU A 122 29.125 -0.804 0.022 1.00 0.00 C ATOM 1917 C LEU A 122 28.553 -0.249 1.319 1.00 0.00 C ATOM 1918 O LEU A 122 28.199 0.923 1.398 1.00 0.00 O ATOM 1919 CB LEU A 122 28.004 -1.075 -0.982 1.00 0.00 C ATOM 1920 CG LEU A 122 28.472 -1.459 -2.387 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.289 -1.824 -3.264 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.270 -0.329 -3.016 1.00 0.00 C ATOM 0 H LEU A 122 29.359 -2.882 0.130 1.00 0.00 H new ATOM 0 HA LEU A 122 29.799 -0.060 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.375 -1.876 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.379 -0.185 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 122 29.120 -2.331 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 122 27.643 -2.094 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.758 -2.669 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.614 -0.971 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 122 29.593 -0.624 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.647 0.562 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.144 -0.114 -2.401 1.00 0.00 H new ATOM 1934 N ARG A 123 28.451 -1.106 2.326 1.00 0.00 N ATOM 1935 CA ARG A 123 28.012 -0.679 3.649 1.00 0.00 C ATOM 1936 C ARG A 123 29.104 0.138 4.330 1.00 0.00 C ATOM 1937 O ARG A 123 28.830 1.129 5.009 1.00 0.00 O ATOM 1938 CB ARG A 123 27.655 -1.890 4.513 1.00 0.00 C ATOM 1939 CG ARG A 123 26.537 -2.733 3.932 1.00 0.00 C ATOM 1940 CD ARG A 123 26.253 -3.967 4.774 1.00 0.00 C ATOM 1941 NE ARG A 123 25.854 -3.625 6.132 1.00 0.00 N ATOM 1942 CZ ARG A 123 24.593 -3.672 6.564 1.00 0.00 C ATOM 1943 NH1 ARG A 123 23.613 -3.964 5.719 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 24.314 -3.410 7.836 1.00 0.00 N ATOM 0 H ARG A 123 28.666 -2.100 2.253 1.00 0.00 H new ATOM 0 HA ARG A 123 27.124 -0.058 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 123 28.541 -2.512 4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.363 -1.546 5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 123 25.632 -2.131 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 123 26.803 -3.039 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.465 -4.553 4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 123 27.143 -4.596 4.806 1.00 0.00 H new ATOM 0 HE ARG A 123 26.578 -3.334 6.789 1.00 0.00 H new ATOM 0 HH11 ARG A 123 23.824 -4.153 4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 123 22.649 -4.000 6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.065 -3.172 8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 123 23.349 -3.446 8.164 1.00 0.00 H new ATOM 1958 N GLU A 124 30.344 -0.292 4.147 1.00 0.00 N ATOM 1959 CA GLU A 124 31.486 0.396 4.727 1.00 0.00 C ATOM 1960 C GLU A 124 31.921 1.558 3.846 1.00 0.00 C ATOM 1961 O GLU A 124 32.442 2.561 4.333 1.00 0.00 O ATOM 1962 CB GLU A 124 32.642 -0.583 4.932 1.00 0.00 C ATOM 1963 CG GLU A 124 32.302 -1.715 5.886 1.00 0.00 C ATOM 1964 CD GLU A 124 31.848 -1.209 7.239 1.00 0.00 C ATOM 1965 OE1 GLU A 124 32.704 -0.735 8.014 1.00 0.00 O ATOM 1966 OE2 GLU A 124 30.638 -1.278 7.533 1.00 0.00 O1- ATOM 0 H GLU A 124 30.584 -1.118 3.599 1.00 0.00 H new ATOM 0 HA GLU A 124 31.191 0.798 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 124 32.930 -1.002 3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 124 33.506 -0.040 5.315 1.00 0.00 H new ATOM 0 HG2 GLU A 124 31.517 -2.332 5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 124 33.176 -2.354 6.014 1.00 0.00 H new ATOM 1973 N ASN A 125 31.699 1.421 2.547 1.00 0.00 N ATOM 1974 CA ASN A 125 32.018 2.480 1.595 1.00 0.00 C ATOM 1975 C ASN A 125 30.762 2.883 0.831 1.00 0.00 C ATOM 1976 O ASN A 125 30.585 2.499 -0.327 1.00 0.00 O ATOM 1977 CB ASN A 125 33.096 2.019 0.605 1.00 0.00 C ATOM 1978 CG ASN A 125 34.370 1.552 1.284 1.00 0.00 C ATOM 1979 OD1 ASN A 125 35.273 2.347 1.553 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.457 0.256 1.546 1.00 0.00 N ATOM 0 H ASN A 125 31.298 0.584 2.125 1.00 0.00 H new ATOM 0 HA ASN A 125 32.400 3.336 2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.698 1.207 -0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.333 2.839 -0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.296 -0.120 1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 125 33.685 -0.366 1.306 1.00 0.00 H new ATOM 1987 N PRO A 126 29.865 3.652 1.468 1.00 0.00 N ATOM 1988 CA PRO A 126 28.586 4.030 0.870 1.00 0.00 C ATOM 1989 C PRO A 126 28.753 5.058 -0.243 1.00 0.00 C ATOM 1990 O PRO A 126 29.316 6.134 -0.033 1.00 0.00 O ATOM 1991 CB PRO A 126 27.789 4.633 2.039 1.00 0.00 C ATOM 1992 CG PRO A 126 28.593 4.348 3.265 1.00 0.00 C ATOM 1993 CD PRO A 126 30.016 4.222 2.809 1.00 0.00 C ATOM 0 HA PRO A 126 28.093 3.176 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.647 5.705 1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.797 4.186 2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 126 28.487 5.150 3.995 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.256 3.431 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 126 30.523 5.187 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 126 30.597 3.573 3.464 1.00 0.00 H new ATOM 2001 N PRO A 127 28.256 4.739 -1.444 1.00 0.00 N ATOM 2002 CA PRO A 127 28.320 5.644 -2.590 1.00 0.00 C ATOM 2003 C PRO A 127 27.252 6.729 -2.514 1.00 0.00 C ATOM 2004 O PRO A 127 26.248 6.582 -1.812 1.00 0.00 O ATOM 2005 CB PRO A 127 28.059 4.712 -3.774 1.00 0.00 C ATOM 2006 CG PRO A 127 27.194 3.631 -3.223 1.00 0.00 C ATOM 2007 CD PRO A 127 27.596 3.461 -1.782 1.00 0.00 C ATOM 0 HA PRO A 127 29.268 6.179 -2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.563 5.238 -4.590 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.990 4.309 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.140 3.897 -3.304 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.332 2.703 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.731 3.277 -1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.272 2.616 -1.653 1.00 0.00 H new ATOM 2015 N ALA A 128 27.490 7.829 -3.214 1.00 0.00 N ATOM 2016 CA ALA A 128 26.526 8.915 -3.284 1.00 0.00 C ATOM 2017 C ALA A 128 25.481 8.611 -4.348 1.00 0.00 C ATOM 2018 O ALA A 128 24.325 9.024 -4.246 1.00 0.00 O ATOM 2019 CB ALA A 128 27.228 10.228 -3.583 1.00 0.00 C ATOM 0 H ALA A 128 28.347 7.992 -3.743 1.00 0.00 H new ATOM 0 HA ALA A 128 26.027 9.008 -2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 128 26.492 11.031 -3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 128 27.948 10.443 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 128 27.748 10.153 -4.538 1.00 0.00 H new ATOM 2025 N LYS A 129 25.909 7.903 -5.384 1.00 0.00 N ATOM 2026 CA LYS A 129 25.003 7.427 -6.414 1.00 0.00 C ATOM 2027 C LYS A 129 24.450 6.068 -6.015 1.00 0.00 C ATOM 2028 O LYS A 129 25.189 5.201 -5.544 1.00 0.00 O ATOM 2029 CB LYS A 129 25.722 7.341 -7.764 1.00 0.00 C ATOM 2030 CG LYS A 129 26.489 8.606 -8.119 1.00 0.00 C ATOM 2031 CD LYS A 129 25.690 9.846 -7.765 1.00 0.00 C ATOM 2032 CE LYS A 129 26.447 11.123 -8.081 1.00 0.00 C ATOM 2033 NZ LYS A 129 25.678 12.331 -7.680 1.00 0.00 N1+ ATOM 0 H LYS A 129 26.885 7.646 -5.532 1.00 0.00 H new ATOM 0 HA LYS A 129 24.177 8.131 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.413 6.498 -7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 129 24.990 7.137 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.441 8.619 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 129 26.718 8.609 -9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 129 24.748 9.838 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 129 25.441 9.826 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.407 11.114 -7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 129 26.660 11.165 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 26.226 13.184 -7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 24.773 12.352 -8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 25.496 12.303 -6.656 1.00 0.00 H new ATOM 2047 N VAL A 130 23.154 5.891 -6.187 1.00 0.00 N ATOM 2048 CA VAL A 130 22.489 4.692 -5.714 1.00 0.00 C ATOM 2049 C VAL A 130 22.732 3.494 -6.628 1.00 0.00 C ATOM 2050 O VAL A 130 22.581 3.571 -7.851 1.00 0.00 O ATOM 2051 CB VAL A 130 20.971 4.908 -5.546 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.312 5.276 -6.846 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.319 3.675 -4.971 1.00 0.00 C ATOM 0 H VAL A 130 22.541 6.562 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 130 22.927 4.475 -4.740 1.00 0.00 H new ATOM 0 HB VAL A 130 20.838 5.740 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.244 5.419 -6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 130 20.749 6.199 -7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.465 4.476 -7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.248 3.848 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.483 2.831 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 130 20.754 3.455 -3.996 1.00 0.00 H new ATOM 2063 N GLN A 131 23.123 2.390 -6.016 1.00 0.00 N ATOM 2064 CA GLN A 131 23.225 1.119 -6.703 1.00 0.00 C ATOM 2065 C GLN A 131 22.164 0.180 -6.150 1.00 0.00 C ATOM 2066 O GLN A 131 22.461 -0.703 -5.341 1.00 0.00 O ATOM 2067 CB GLN A 131 24.622 0.520 -6.519 1.00 0.00 C ATOM 2068 CG GLN A 131 25.710 1.270 -7.268 1.00 0.00 C ATOM 2069 CD GLN A 131 27.091 0.700 -7.010 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.793 1.263 -6.039 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 27.528 -0.229 -7.688 1.00 0.00 N flip ATOM 0 H GLN A 131 23.378 2.352 -5.029 1.00 0.00 H new ATOM 0 HA GLN A 131 23.064 1.265 -7.771 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.866 0.508 -5.457 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.610 -0.517 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.500 1.236 -8.337 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.693 2.319 -6.973 1.00 0.00 H new ATOM 0 HE21 GLN A 131 26.954 -0.635 -8.427 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.464 -0.593 -7.511 1.00 0.00 H new ATOM 2080 N VAL A 132 20.925 0.375 -6.598 1.00 0.00 N ATOM 2081 CA VAL A 132 19.778 -0.316 -6.014 1.00 0.00 C ATOM 2082 C VAL A 132 19.877 -1.825 -6.215 1.00 0.00 C ATOM 2083 O VAL A 132 19.251 -2.602 -5.490 1.00 0.00 O ATOM 2084 CB VAL A 132 18.430 0.168 -6.578 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.307 -0.220 -5.651 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.421 1.652 -6.796 1.00 0.00 C ATOM 0 H VAL A 132 20.690 1.006 -7.364 1.00 0.00 H new ATOM 0 HA VAL A 132 19.808 -0.077 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 132 18.286 -0.315 -7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.359 0.128 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.280 -1.305 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.468 0.235 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.453 1.955 -7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.598 2.160 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.205 1.921 -7.504 1.00 0.00 H new ATOM 2096 N ASP A 133 20.683 -2.238 -7.190 1.00 0.00 N ATOM 2097 CA ASP A 133 20.881 -3.658 -7.468 1.00 0.00 C ATOM 2098 C ASP A 133 21.464 -4.353 -6.246 1.00 0.00 C ATOM 2099 O ASP A 133 21.277 -5.551 -6.048 1.00 0.00 O ATOM 2100 CB ASP A 133 21.834 -3.861 -8.650 1.00 0.00 C ATOM 2101 CG ASP A 133 21.360 -3.196 -9.923 1.00 0.00 C ATOM 2102 OD1 ASP A 133 21.737 -2.028 -10.158 1.00 0.00 O ATOM 2103 OD2 ASP A 133 20.626 -3.837 -10.702 1.00 0.00 O1- ATOM 0 H ASP A 133 21.208 -1.611 -7.799 1.00 0.00 H new ATOM 0 HA ASP A 133 19.910 -4.086 -7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.816 -3.468 -8.387 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.956 -4.929 -8.830 1.00 0.00 H new ATOM 2108 N HIS A 134 22.138 -3.582 -5.406 1.00 0.00 N ATOM 2109 CA HIS A 134 22.737 -4.118 -4.197 1.00 0.00 C ATOM 2110 C HIS A 134 21.935 -3.710 -2.968 1.00 0.00 C ATOM 2111 O HIS A 134 22.288 -4.053 -1.839 1.00 0.00 O ATOM 2112 CB HIS A 134 24.188 -3.654 -4.060 1.00 0.00 C ATOM 2113 CG HIS A 134 25.114 -4.267 -5.067 1.00 0.00 C ATOM 2114 ND1 HIS A 134 25.694 -5.500 -4.888 1.00 0.00 N ATOM 2115 CD2 HIS A 134 25.563 -3.811 -6.262 1.00 0.00 C ATOM 2116 CE1 HIS A 134 26.463 -5.779 -5.923 1.00 0.00 C ATOM 2117 NE2 HIS A 134 26.400 -4.772 -6.769 1.00 0.00 N ATOM 0 H HIS A 134 22.283 -2.581 -5.541 1.00 0.00 H new ATOM 0 HA HIS A 134 22.726 -5.205 -4.271 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.224 -2.569 -4.159 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.544 -3.894 -3.058 1.00 0.00 H new ATOM 0 HD1 HIS A 134 25.552 -6.106 -4.080 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.310 -2.870 -6.727 1.00 0.00 H new ATOM 0 HE1 HIS A 134 27.045 -6.679 -6.054 1.00 0.00 H new ATOM 2126 N ILE A 135 20.853 -2.971 -3.191 1.00 0.00 N ATOM 2127 CA ILE A 135 19.990 -2.535 -2.107 1.00 0.00 C ATOM 2128 C ILE A 135 18.846 -3.524 -1.905 1.00 0.00 C ATOM 2129 O ILE A 135 18.146 -3.906 -2.850 1.00 0.00 O ATOM 2130 CB ILE A 135 19.425 -1.117 -2.358 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.576 -0.122 -2.526 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.511 -0.683 -1.217 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.127 1.303 -2.770 1.00 0.00 C ATOM 0 H ILE A 135 20.555 -2.663 -4.117 1.00 0.00 H new ATOM 0 HA ILE A 135 20.597 -2.498 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 135 18.833 -1.138 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.199 -0.148 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.201 -0.443 -3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.127 0.317 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.678 -1.381 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.073 -0.675 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.000 1.946 -2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.530 1.345 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.527 1.645 -1.927 1.00 0.00 H new ATOM 2145 N VAL A 136 18.687 -3.949 -0.668 1.00 0.00 N ATOM 2146 CA VAL A 136 17.679 -4.916 -0.290 1.00 0.00 C ATOM 2147 C VAL A 136 16.569 -4.239 0.498 1.00 0.00 C ATOM 2148 O VAL A 136 16.837 -3.372 1.324 1.00 0.00 O ATOM 2149 CB VAL A 136 18.301 -6.025 0.584 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.253 -6.974 1.111 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.356 -6.787 -0.180 1.00 0.00 C ATOM 0 H VAL A 136 19.261 -3.628 0.111 1.00 0.00 H new ATOM 0 HA VAL A 136 17.270 -5.353 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 136 18.771 -5.536 1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.730 -7.740 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.534 -6.422 1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.736 -7.446 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.779 -7.563 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 136 18.907 -7.247 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.146 -6.103 -0.491 1.00 0.00 H new ATOM 2161 N ARG A 137 15.332 -4.629 0.233 1.00 0.00 N ATOM 2162 CA ARG A 137 14.220 -4.205 1.056 1.00 0.00 C ATOM 2163 C ARG A 137 13.684 -5.401 1.823 1.00 0.00 C ATOM 2164 O ARG A 137 13.127 -6.333 1.239 1.00 0.00 O ATOM 2165 CB ARG A 137 13.083 -3.594 0.234 1.00 0.00 C ATOM 2166 CG ARG A 137 11.935 -3.120 1.113 1.00 0.00 C ATOM 2167 CD ARG A 137 10.716 -2.710 0.311 1.00 0.00 C ATOM 2168 NE ARG A 137 10.998 -1.620 -0.620 1.00 0.00 N ATOM 2169 CZ ARG A 137 10.645 -0.351 -0.413 1.00 0.00 C ATOM 2170 NH1 ARG A 137 10.194 0.034 0.777 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.773 0.539 -1.388 1.00 0.00 N ATOM 0 H ARG A 137 15.077 -5.237 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 137 14.590 -3.436 1.734 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.466 -2.754 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.714 -4.332 -0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.659 -3.916 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.269 -2.276 1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 137 10.345 -3.571 -0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.923 -2.405 0.993 1.00 0.00 H new ATOM 0 HE ARG A 137 11.496 -1.844 -1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.117 -0.643 1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.925 1.006 0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.141 0.252 -2.295 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.503 1.510 -1.231 1.00 0.00 H new ATOM 2185 N ASN A 138 13.862 -5.377 3.123 1.00 0.00 N ATOM 2186 CA ASN A 138 13.305 -6.402 3.982 1.00 0.00 C ATOM 2187 C ASN A 138 12.060 -5.855 4.652 1.00 0.00 C ATOM 2188 O ASN A 138 12.144 -4.927 5.457 1.00 0.00 O ATOM 2189 CB ASN A 138 14.322 -6.850 5.036 1.00 0.00 C ATOM 2190 CG ASN A 138 13.758 -7.907 5.965 1.00 0.00 C ATOM 2191 OD1 ASN A 138 12.909 -8.704 5.573 1.00 0.00 O ATOM 2192 ND2 ASN A 138 14.233 -7.921 7.202 1.00 0.00 N ATOM 0 H ASN A 138 14.391 -4.656 3.614 1.00 0.00 H new ATOM 0 HA ASN A 138 13.050 -7.273 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.209 -7.242 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.640 -5.987 5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.894 -8.612 7.871 1.00 0.00 H new ATOM 0 HD22 ASN A 138 14.938 -7.240 7.485 1.00 0.00 H new ATOM 2199 N ILE A 139 10.904 -6.391 4.293 1.00 0.00 N ATOM 2200 CA ILE A 139 9.662 -5.905 4.858 1.00 0.00 C ATOM 2201 C ILE A 139 9.409 -6.544 6.209 1.00 0.00 C ATOM 2202 O ILE A 139 9.252 -7.759 6.313 1.00 0.00 O ATOM 2203 CB ILE A 139 8.437 -6.162 3.956 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.713 -5.732 2.511 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.220 -5.427 4.516 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.471 -5.676 1.644 1.00 0.00 C ATOM 0 H ILE A 139 10.803 -7.152 3.622 1.00 0.00 H new ATOM 0 HA ILE A 139 9.783 -4.826 4.955 1.00 0.00 H new ATOM 0 HB ILE A 139 8.232 -7.233 3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.185 -4.750 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.426 -6.425 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.357 -5.611 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.009 -5.788 5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.425 -4.357 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.745 -5.364 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.009 -6.663 1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.765 -4.961 2.066 1.00 0.00 H new ATOM 2218 N LEU A 140 9.381 -5.722 7.240 1.00 0.00 N ATOM 2219 CA LEU A 140 9.082 -6.197 8.572 1.00 0.00 C ATOM 2220 C LEU A 140 7.574 -6.303 8.752 1.00 0.00 C ATOM 2221 O LEU A 140 6.937 -5.421 9.332 1.00 0.00 O ATOM 2222 CB LEU A 140 9.694 -5.278 9.637 1.00 0.00 C ATOM 2223 CG LEU A 140 11.230 -5.253 9.705 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.794 -6.661 9.767 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.818 -4.502 8.525 1.00 0.00 C ATOM 0 H LEU A 140 9.562 -4.720 7.178 1.00 0.00 H new ATOM 0 HA LEU A 140 9.525 -7.185 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.342 -4.262 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.312 -5.580 10.612 1.00 0.00 H new ATOM 0 HG LEU A 140 11.510 -4.728 10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.882 -6.615 9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.413 -7.167 10.654 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.492 -7.213 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.905 -4.501 8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.519 -4.990 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.453 -3.475 8.529 1.00 0.00 H new ATOM 2237 N ALA A 141 7.012 -7.397 8.248 1.00 0.00 N ATOM 2238 CA ALA A 141 5.577 -7.646 8.323 1.00 0.00 C ATOM 2239 C ALA A 141 5.159 -7.950 9.757 1.00 0.00 C ATOM 2240 O ALA A 141 3.974 -8.078 10.070 1.00 0.00 O ATOM 2241 CB ALA A 141 5.203 -8.792 7.399 1.00 0.00 C ATOM 0 H ALA A 141 7.537 -8.134 7.777 1.00 0.00 H new ATOM 0 HA ALA A 141 5.047 -6.750 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.130 -8.973 7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.470 -8.535 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.740 -9.692 7.699 1.00 0.00 H new ATOM 2247 N GLU A 142 6.162 -8.056 10.615 1.00 0.00 N ATOM 2248 CA GLU A 142 5.971 -8.241 12.044 1.00 0.00 C ATOM 2249 C GLU A 142 5.161 -7.095 12.653 1.00 0.00 C ATOM 2250 O GLU A 142 4.466 -7.281 13.651 1.00 0.00 O ATOM 2251 CB GLU A 142 7.340 -8.316 12.725 1.00 0.00 C ATOM 2252 CG GLU A 142 8.321 -7.296 12.167 1.00 0.00 C ATOM 2253 CD GLU A 142 9.438 -6.940 13.121 1.00 0.00 C ATOM 2254 OE1 GLU A 142 10.445 -7.674 13.175 1.00 0.00 O ATOM 2255 OE2 GLU A 142 9.322 -5.899 13.801 1.00 0.00 O1- ATOM 0 H GLU A 142 7.142 -8.015 10.335 1.00 0.00 H new ATOM 0 HA GLU A 142 5.416 -9.166 12.201 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.220 -8.152 13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.751 -9.318 12.600 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.753 -7.687 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.777 -6.389 11.904 1.00 0.00 H new ATOM 2262 N LYS A 143 5.247 -5.913 12.053 1.00 0.00 N ATOM 2263 CA LYS A 143 4.579 -4.743 12.605 1.00 0.00 C ATOM 2264 C LYS A 143 3.772 -3.988 11.551 1.00 0.00 C ATOM 2265 O LYS A 143 4.314 -3.177 10.798 1.00 0.00 O ATOM 2266 CB LYS A 143 5.616 -3.805 13.228 1.00 0.00 C ATOM 2267 CG LYS A 143 6.904 -3.710 12.425 1.00 0.00 C ATOM 2268 CD LYS A 143 7.735 -2.515 12.823 1.00 0.00 C ATOM 2269 CE LYS A 143 9.049 -2.520 12.074 1.00 0.00 C ATOM 2270 NZ LYS A 143 10.041 -3.437 12.699 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.768 -5.741 11.193 1.00 0.00 H new ATOM 0 HA LYS A 143 3.881 -5.092 13.366 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.183 -2.810 13.325 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.849 -4.151 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.487 -4.620 12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.665 -3.647 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.189 -1.596 12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.920 -2.533 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.877 -2.821 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 143 9.456 -1.509 12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.903 -3.463 12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.276 -3.096 13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.637 -4.393 12.763 1.00 0.00 H new ATOM 2284 N PRO A 144 2.461 -4.256 11.481 1.00 0.00 N ATOM 2285 CA PRO A 144 1.522 -3.461 10.700 1.00 0.00 C ATOM 2286 C PRO A 144 1.047 -2.224 11.466 1.00 0.00 C ATOM 2287 O PRO A 144 0.542 -2.328 12.585 1.00 0.00 O ATOM 2288 CB PRO A 144 0.343 -4.423 10.455 1.00 0.00 C ATOM 2289 CG PRO A 144 0.735 -5.722 11.089 1.00 0.00 C ATOM 2290 CD PRO A 144 1.784 -5.389 12.109 1.00 0.00 C ATOM 0 HA PRO A 144 1.973 -3.083 9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.576 -4.035 10.895 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.157 -4.549 9.388 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.125 -6.202 11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.123 -6.417 10.345 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.348 -5.123 13.072 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.462 -6.224 12.286 1.00 0.00 H new ATOM 2298 N ARG A 145 1.204 -1.063 10.861 1.00 0.00 N ATOM 2299 CA ARG A 145 0.694 0.179 11.425 1.00 0.00 C ATOM 2300 C ARG A 145 -0.561 0.581 10.671 1.00 0.00 C ATOM 2301 O ARG A 145 -0.485 1.144 9.586 1.00 0.00 O ATOM 2302 CB ARG A 145 1.749 1.285 11.314 1.00 0.00 C ATOM 2303 CG ARG A 145 2.954 1.083 12.219 1.00 0.00 C ATOM 2304 CD ARG A 145 2.602 1.325 13.678 1.00 0.00 C ATOM 2305 NE ARG A 145 2.135 2.694 13.901 1.00 0.00 N ATOM 2306 CZ ARG A 145 2.002 3.253 15.101 1.00 0.00 C ATOM 2307 NH1 ARG A 145 2.284 2.558 16.196 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 1.584 4.510 15.205 1.00 0.00 N ATOM 0 H ARG A 145 1.686 -0.950 9.969 1.00 0.00 H new ATOM 0 HA ARG A 145 0.460 0.032 12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.090 1.345 10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.284 2.242 11.553 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.335 0.069 12.099 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.753 1.761 11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.829 0.622 13.988 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.476 1.132 14.300 1.00 0.00 H new ATOM 0 HE ARG A 145 1.896 3.256 13.084 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.604 1.592 16.119 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.181 2.989 17.115 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.365 5.046 14.365 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.482 4.939 16.125 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.717 0.307 11.242 1.00 0.00 N ATOM 2323 CA VAL A 146 -2.955 0.458 10.501 1.00 0.00 C ATOM 2324 C VAL A 146 -3.803 1.578 11.064 1.00 0.00 C ATOM 2325 O VAL A 146 -3.973 1.704 12.277 1.00 0.00 O ATOM 2326 CB VAL A 146 -3.769 -0.848 10.481 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -4.909 -0.764 9.475 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -2.857 -2.012 10.164 1.00 0.00 C ATOM 0 H VAL A 146 -1.826 -0.017 12.203 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.677 0.708 9.477 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.209 -1.002 11.466 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.469 -1.699 9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.573 0.057 9.745 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.503 -0.590 8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.436 -2.935 10.151 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.397 -1.858 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.079 -2.083 10.925 1.00 0.00 H new ATOM 2338 N THR A 147 -4.344 2.378 10.169 1.00 0.00 N ATOM 2339 CA THR A 147 -5.166 3.503 10.545 1.00 0.00 C ATOM 2340 C THR A 147 -6.478 3.454 9.772 1.00 0.00 C ATOM 2341 O THR A 147 -6.479 3.342 8.543 1.00 0.00 O ATOM 2342 CB THR A 147 -4.439 4.830 10.252 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.068 4.734 10.660 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.103 5.986 10.980 1.00 0.00 C ATOM 0 H THR A 147 -4.225 2.265 9.162 1.00 0.00 H new ATOM 0 HA THR A 147 -5.367 3.448 11.615 1.00 0.00 H new ATOM 0 HB THR A 147 -4.492 5.018 9.180 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.610 5.579 10.470 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.571 6.911 10.756 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.139 6.075 10.653 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.077 5.803 12.054 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.588 3.507 10.489 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.901 3.491 9.862 1.00 0.00 C ATOM 2354 C ARG A 148 -9.527 4.868 9.976 1.00 0.00 C ATOM 2355 O ARG A 148 -9.493 5.480 11.044 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.824 2.446 10.507 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.545 1.004 10.096 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.222 0.486 10.639 1.00 0.00 C ATOM 2359 NE ARG A 148 -8.176 0.503 12.103 1.00 0.00 N ATOM 2360 CZ ARG A 148 -7.515 -0.393 12.840 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -6.904 -1.423 12.262 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -7.488 -0.270 14.160 1.00 0.00 N ATOM 0 H ARG A 148 -7.607 3.562 11.507 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.775 3.221 8.814 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.736 2.523 11.591 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.856 2.688 10.253 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.354 0.366 10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.539 0.935 9.008 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.060 -0.532 10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.407 1.094 10.245 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.680 1.245 12.589 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.938 -1.533 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.401 -2.103 12.832 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.971 0.507 14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.984 -0.953 14.726 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.082 5.364 8.884 1.00 0.00 N ATOM 2377 CA PHE A 149 -10.689 6.684 8.882 1.00 0.00 C ATOM 2378 C PHE A 149 -12.203 6.564 8.845 1.00 0.00 C ATOM 2379 O PHE A 149 -12.748 5.652 8.221 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.209 7.501 7.680 1.00 0.00 C ATOM 2381 CG PHE A 149 -8.720 7.683 7.626 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.004 7.319 6.497 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.034 8.211 8.708 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -6.635 7.481 6.449 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -6.664 8.376 8.663 1.00 0.00 C ATOM 2386 CZ PHE A 149 -5.963 8.010 7.534 1.00 0.00 C ATOM 0 H PHE A 149 -10.125 4.875 7.990 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.389 7.197 9.796 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.539 7.011 6.764 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.685 8.481 7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.523 6.904 5.646 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.577 8.497 9.597 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.088 7.194 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.142 8.792 9.512 1.00 0.00 H new ATOM 0 HZ PHE A 149 -4.891 8.136 7.498 1.00 0.00 H new ATOM 2396 N ASN A 150 -12.875 7.467 9.537 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.328 7.513 9.515 1.00 0.00 C ATOM 2398 C ASN A 150 -14.811 8.108 8.203 1.00 0.00 C ATOM 2399 O ASN A 150 -14.814 9.327 8.028 1.00 0.00 O ATOM 2400 CB ASN A 150 -14.869 8.337 10.688 1.00 0.00 C ATOM 2401 CG ASN A 150 -14.787 7.607 12.015 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -13.931 6.744 12.216 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -15.679 7.949 12.931 1.00 0.00 N ATOM 0 H ASN A 150 -12.438 8.179 10.122 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.701 6.493 9.609 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -14.309 9.270 10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.907 8.602 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.674 7.493 13.843 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.372 8.669 12.725 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.203 7.246 7.281 1.00 0.00 N ATOM 2411 CA ILE A 151 -15.741 7.692 6.009 1.00 0.00 C ATOM 2412 C ILE A 151 -17.185 7.256 5.899 1.00 0.00 C ATOM 2413 O ILE A 151 -17.645 6.407 6.660 1.00 0.00 O ATOM 2414 CB ILE A 151 -14.980 7.114 4.794 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.209 5.604 4.706 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -13.495 7.439 4.882 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -14.657 4.972 3.444 1.00 0.00 C ATOM 0 H ILE A 151 -15.159 6.233 7.390 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.638 8.777 5.989 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.365 7.576 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -14.750 5.126 5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.279 5.405 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -12.979 7.022 4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.360 8.520 4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.081 7.007 5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -14.858 3.901 3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.134 5.422 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.581 5.138 3.394 1.00 0.00 H new ATOM 2429 N VAL A 152 -17.887 7.837 4.956 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.272 7.504 4.736 1.00 0.00 C ATOM 2431 C VAL A 152 -19.416 6.671 3.476 1.00 0.00 C ATOM 2432 O VAL A 152 -18.774 6.943 2.461 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.129 8.774 4.625 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -21.604 8.437 4.566 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -19.828 9.703 5.774 1.00 0.00 C ATOM 0 H VAL A 152 -17.517 8.548 4.325 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.623 6.925 5.590 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.875 9.281 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.184 9.356 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.799 7.809 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -21.892 7.902 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -20.440 10.600 5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.052 9.202 6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -18.774 9.980 5.752 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.151 -18.457 -0.353 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.634 -17.221 -0.910 1.00 0.00 C ATOM 2730 C ILE B 421 -13.352 -16.852 -2.188 1.00 0.00 C ATOM 2731 O ILE B 421 -13.765 -17.714 -2.960 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.133 -17.306 -1.223 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.597 -18.701 -0.924 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.378 -16.244 -0.450 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.164 -18.905 -1.362 1.00 0.00 C ATOM 0 HA ILE B 421 -12.802 -16.461 -0.147 1.00 0.00 H new ATOM 0 HB ILE B 421 -10.984 -17.120 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -10.671 -18.888 0.147 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.228 -19.438 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.315 -16.314 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.746 -15.258 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.529 -16.396 0.619 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -8.850 -19.920 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -9.087 -18.751 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.521 -18.192 -0.846 1.00 0.00 H new ATOM 2747 N THR B 422 -13.483 -15.560 -2.395 1.00 0.00 N ATOM 2748 CA THR B 422 -14.091 -15.030 -3.596 1.00 0.00 C ATOM 2749 C THR B 422 -13.156 -15.162 -4.795 1.00 0.00 C ATOM 2750 O THR B 422 -13.596 -15.524 -5.886 1.00 0.00 O ATOM 2751 CB THR B 422 -14.448 -13.547 -3.405 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.441 -13.402 -2.382 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.947 -12.943 -4.701 1.00 0.00 C ATOM 0 H THR B 422 -13.171 -14.847 -1.736 1.00 0.00 H new ATOM 0 HA THR B 422 -14.995 -15.608 -3.787 1.00 0.00 H new ATOM 0 HB THR B 422 -13.546 -13.016 -3.101 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.007 -13.396 -1.503 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.194 -11.893 -4.542 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.171 -13.022 -5.462 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.836 -13.478 -5.033 1.00 0.00 H new ATOM 2761 N MET B 423 -11.867 -14.893 -4.580 1.00 0.00 N ATOM 2762 CA MET B 423 -10.905 -14.802 -5.680 1.00 0.00 C ATOM 2763 C MET B 423 -11.401 -13.779 -6.698 1.00 0.00 C ATOM 2764 O MET B 423 -11.867 -14.126 -7.784 1.00 0.00 O ATOM 2765 CB MET B 423 -10.681 -16.164 -6.347 1.00 0.00 C ATOM 2766 CG MET B 423 -10.011 -17.206 -5.455 1.00 0.00 C ATOM 2767 SD MET B 423 -8.312 -16.782 -5.008 1.00 0.00 S ATOM 2768 CE MET B 423 -8.547 -15.870 -3.483 1.00 0.00 C ATOM 0 H MET B 423 -11.465 -14.735 -3.656 1.00 0.00 H new ATOM 0 HA MET B 423 -9.945 -14.480 -5.277 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.643 -16.554 -6.679 1.00 0.00 H new ATOM 0 HB3 MET B 423 -10.070 -16.021 -7.238 1.00 0.00 H new ATOM 0 HG2 MET B 423 -10.599 -17.327 -4.545 1.00 0.00 H new ATOM 0 HG3 MET B 423 -10.015 -18.168 -5.967 1.00 0.00 H new ATOM 0 HE1 MET B 423 -7.931 -14.971 -3.498 1.00 0.00 H new ATOM 0 HE2 MET B 423 -9.596 -15.590 -3.384 1.00 0.00 H new ATOM 0 HE3 MET B 423 -8.257 -16.494 -2.638 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.307 -12.514 -6.313 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.878 -11.417 -7.083 1.00 0.00 C ATOM 2780 C LEU B 424 -11.158 -11.256 -8.416 1.00 0.00 C ATOM 2781 O LEU B 424 -11.798 -11.018 -9.442 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.762 -10.118 -6.274 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.913 -9.110 -6.428 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.138 -8.718 -7.878 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.187 -9.662 -5.832 1.00 0.00 C ATOM 0 H LEU B 424 -10.833 -12.219 -5.459 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.926 -11.639 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.676 -10.379 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.834 -9.622 -6.556 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.626 -8.210 -5.885 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -13.960 -8.005 -7.939 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.232 -8.262 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.384 -9.606 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.990 -8.934 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.457 -10.586 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -14.035 -9.864 -4.772 1.00 0.00 H new ATOM 2797 N LYS B 425 -9.836 -11.409 -8.393 1.00 0.00 N ATOM 2798 CA LYS B 425 -8.996 -11.110 -9.551 1.00 0.00 C ATOM 2799 C LYS B 425 -9.129 -9.629 -9.895 1.00 0.00 C ATOM 2800 O LYS B 425 -9.909 -9.244 -10.769 1.00 0.00 O ATOM 2801 CB LYS B 425 -9.370 -11.985 -10.757 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.272 -13.482 -10.487 1.00 0.00 C ATOM 2803 CD LYS B 425 -7.846 -13.918 -10.171 1.00 0.00 C ATOM 2804 CE LYS B 425 -6.928 -13.751 -11.372 1.00 0.00 C ATOM 2805 NZ LYS B 425 -5.562 -14.271 -11.104 1.00 0.00 N1+ ATOM 0 H LYS B 425 -9.320 -11.741 -7.578 1.00 0.00 H new ATOM 0 HA LYS B 425 -7.959 -11.335 -9.301 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.388 -11.747 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -8.717 -11.733 -11.593 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.923 -13.742 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.634 -14.031 -11.357 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.463 -13.332 -9.336 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -7.846 -14.961 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -7.353 -14.273 -12.229 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -6.869 -12.696 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -4.968 -14.138 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -5.145 -13.756 -10.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -5.615 -15.284 -10.874 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.361 -8.776 -9.198 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.513 -7.325 -9.287 1.00 0.00 C ATOM 2821 C PRO B 426 -8.051 -6.772 -10.628 1.00 0.00 C ATOM 2822 O PRO B 426 -7.013 -7.171 -11.159 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.632 -6.810 -8.146 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.578 -7.850 -8.002 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.259 -9.159 -8.295 1.00 0.00 C ATOM 0 HA PRO B 426 -9.555 -7.014 -9.208 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.202 -5.837 -8.383 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.202 -6.691 -7.225 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.755 -7.673 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.156 -7.844 -6.997 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.580 -9.868 -8.768 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.630 -9.631 -7.386 1.00 0.00 H new