USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 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 94 SER OG : rot 169:sc= -0.795 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.443 X(o=-1.2,f=-1.5) USER MOD Set 2.1: A 55 THR OG1 : rot 161:sc= 0.162 USER MOD Set 2.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 15 ASN : amide:sc= -1.39 K(o=-2.2,f=-3.8!) USER MOD Set 3.2: A 60 ASN : amide:sc= -0.796 X(o=-2.2,f=-2.5) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -130:sc= -0.0113 (180deg=-0.126) USER MOD Single : A 10 SER OG : rot 37:sc= 0.417 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -142:sc= -3.56! (180deg=-5.89!) USER MOD Single : A 22 MET CE :methyl 168:sc= -4.16 (180deg=-5.18!) USER MOD Single : A 30 LYS NZ :NH3+ -118:sc= -0.542 (180deg=-4.84!) USER MOD Single : A 31 THR OG1 : rot 101:sc= 0.923 USER MOD Single : A 32 THR OG1 : rot 130:sc= -1.01 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -128:sc=-0.00139 (180deg=-0.0561) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=0.000965 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 52 ASN : amide:sc= -1.96 K(o=-2,f=-6.1!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 54:sc= 0.634 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc=-0.00261 X(o=-0.0026,f=0) USER MOD Single : A 76 SER OG : rot 111:sc= 0.115 USER MOD Single : A 80 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.26) USER MOD Single : A 82 TYR OH : rot 56:sc= 0.973 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot -63:sc= 0.912 USER MOD Single : A 95 ASN : amide:sc= -2.05 K(o=-2.1,f=-3.3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -167:sc= -1.85 (180deg=-2.07) USER MOD Single : A 108 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.39) USER MOD Single : A 110 MET CE :methyl 151:sc= -0.0703 (180deg=-1.17) USER MOD Single : A 112 ASN : amide:sc= 0.598 K(o=0.6,f=0) USER MOD Single : A 118 ASN : amide:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 126 ASN : amide:sc= -6.18! C(o=-6.2!,f=-12!) USER MOD Single : A 127 LYS NZ :NH3+ -133:sc= -0.157 (180deg=-2.77!) USER MOD Single : A 134 MET CE :methyl -163:sc= -3.41! (180deg=-5!) USER MOD Single : A 135 SER OG : rot -153:sc= -0.0229 USER MOD Single : A 140 THR OG1 : rot -78:sc= 0.256 USER MOD Single : A 142 LYS NZ :NH3+ 156:sc= 0.0363 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.2) USER MOD Single : A 158 THR OG1 : rot 3:sc= 1.13 USER MOD Single : A 159 CYS SG : rot 180:sc= -1.31 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= -0.474 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -85:sc= 1.04 USER MOD Single : A 175 ASN : amide:sc=-0.00357 X(o=-0.0036,f=-0.021) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 55:sc= 0.218 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 127:sc= 0.171 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -20.876 -10.084 4.913 1.00 0.00 C HETATM 2 O1 MYR A 1 -21.880 -9.806 4.258 1.00 0.00 O HETATM 3 C2 MYR A 1 -19.621 -10.599 4.236 1.00 0.00 C HETATM 4 C3 MYR A 1 -19.260 -9.806 2.990 1.00 0.00 C HETATM 5 C4 MYR A 1 -17.985 -9.001 3.188 1.00 0.00 C HETATM 6 C5 MYR A 1 -17.887 -7.857 2.192 1.00 0.00 C HETATM 7 C6 MYR A 1 -18.316 -6.537 2.815 1.00 0.00 C HETATM 8 C7 MYR A 1 -17.687 -5.353 2.099 1.00 0.00 C HETATM 9 C8 MYR A 1 -16.251 -5.131 2.545 1.00 0.00 C HETATM 10 C9 MYR A 1 -15.528 -4.154 1.631 1.00 0.00 C HETATM 11 C10 MYR A 1 -14.240 -3.650 2.262 1.00 0.00 C HETATM 12 C11 MYR A 1 -13.115 -4.661 2.114 1.00 0.00 C HETATM 13 C12 MYR A 1 -12.621 -4.740 0.677 1.00 0.00 C HETATM 14 C13 MYR A 1 -13.207 -5.941 -0.050 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.939 -5.584 -1.325 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.765 -4.911 -1.094 1.00 0.00 H new HETATM 0 H142 MYR A 1 -13.252 -5.092 -2.014 1.00 0.00 H new HETATM 0 H141 MYR A 1 -14.329 -6.491 -1.787 1.00 0.00 H new HETATM 0 H132 MYR A 1 -12.404 -6.639 -0.286 1.00 0.00 H new HETATM 0 H131 MYR A 1 -13.893 -6.460 0.619 1.00 0.00 H new HETATM 0 H122 MYR A 1 -12.891 -3.826 0.148 1.00 0.00 H new HETATM 0 H121 MYR A 1 -11.533 -4.804 0.668 1.00 0.00 H new HETATM 0 H112 MYR A 1 -12.289 -4.386 2.769 1.00 0.00 H new HETATM 0 H111 MYR A 1 -13.463 -5.643 2.435 1.00 0.00 H new HETATM 0 H102 MYR A 1 -13.949 -2.709 1.795 1.00 0.00 H new HETATM 0 H101 MYR A 1 -14.408 -3.443 3.319 1.00 0.00 H new HETATM 0 H92 MYR A 1 -15.303 -4.640 0.682 1.00 0.00 H new HETATM 0 H91 MYR A 1 -16.181 -3.310 1.410 1.00 0.00 H new HETATM 0 H82 MYR A 1 -16.241 -4.751 3.566 1.00 0.00 H new HETATM 0 H81 MYR A 1 -15.720 -6.083 2.554 1.00 0.00 H new HETATM 0 H72 MYR A 1 -17.713 -5.522 1.022 1.00 0.00 H new HETATM 0 H71 MYR A 1 -18.273 -4.455 2.295 1.00 0.00 H new HETATM 0 H62 MYR A 1 -19.402 -6.451 2.777 1.00 0.00 H new HETATM 0 H61 MYR A 1 -18.031 -6.520 3.867 1.00 0.00 H new HETATM 0 H52 MYR A 1 -16.862 -7.774 1.831 1.00 0.00 H new HETATM 0 H51 MYR A 1 -18.513 -8.072 1.326 1.00 0.00 H new HETATM 0 H42 MYR A 1 -17.958 -8.604 4.203 1.00 0.00 H new HETATM 0 H41 MYR A 1 -17.120 -9.655 3.078 1.00 0.00 H new HETATM 0 H32 MYR A 1 -19.134 -10.487 2.148 1.00 0.00 H new HETATM 0 H31 MYR A 1 -20.080 -9.134 2.736 1.00 0.00 H new HETATM 0 H22 MYR A 1 -18.790 -10.559 4.941 1.00 0.00 H new HETATM 0 H21 MYR A 1 -19.761 -11.646 3.968 1.00 0.00 H new ATOM 43 N GLY A 2 -20.818 -9.956 6.235 1.00 0.00 N ATOM 44 CA GLY A 2 -21.962 -9.471 6.986 1.00 0.00 C ATOM 45 C GLY A 2 -23.207 -10.305 6.753 1.00 0.00 C ATOM 46 O GLY A 2 -24.326 -9.794 6.820 1.00 0.00 O ATOM 0 HA2 GLY A 2 -21.722 -9.473 8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -22.164 -8.437 6.706 1.00 0.00 H new ATOM 50 N LEU A 3 -23.014 -11.590 6.477 1.00 0.00 N ATOM 51 CA LEU A 3 -24.131 -12.496 6.233 1.00 0.00 C ATOM 52 C LEU A 3 -24.473 -13.291 7.488 1.00 0.00 C ATOM 53 O LEU A 3 -23.648 -14.045 8.002 1.00 0.00 O ATOM 54 CB LEU A 3 -23.799 -13.452 5.086 1.00 0.00 C ATOM 55 CG LEU A 3 -22.479 -14.211 5.235 1.00 0.00 C ATOM 56 CD1 LEU A 3 -22.618 -15.635 4.722 1.00 0.00 C ATOM 57 CD2 LEU A 3 -21.362 -13.483 4.501 1.00 0.00 C ATOM 0 H LEU A 3 -22.095 -12.028 6.417 1.00 0.00 H new ATOM 0 HA LEU A 3 -24.998 -11.895 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -24.608 -14.176 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -23.770 -12.883 4.156 1.00 0.00 H new ATOM 0 HG LEU A 3 -22.225 -14.254 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -21.668 -16.157 4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -23.389 -16.154 5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -22.897 -15.617 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -20.430 -14.036 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -21.611 -13.408 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -21.245 -12.483 4.917 1.00 0.00 H new ATOM 69 N PHE A 4 -25.696 -13.116 7.978 1.00 0.00 N ATOM 70 CA PHE A 4 -26.149 -13.816 9.174 1.00 0.00 C ATOM 71 C PHE A 4 -27.644 -13.606 9.395 1.00 0.00 C ATOM 72 O PHE A 4 -28.369 -14.540 9.738 1.00 0.00 O ATOM 73 CB PHE A 4 -25.366 -13.338 10.399 1.00 0.00 C ATOM 74 CG PHE A 4 -24.246 -14.260 10.792 1.00 0.00 C ATOM 75 CD1 PHE A 4 -24.516 -15.518 11.306 1.00 0.00 C ATOM 76 CD2 PHE A 4 -22.925 -13.867 10.647 1.00 0.00 C ATOM 77 CE1 PHE A 4 -23.488 -16.368 11.667 1.00 0.00 C ATOM 78 CE2 PHE A 4 -21.893 -14.713 11.008 1.00 0.00 C ATOM 79 CZ PHE A 4 -22.176 -15.965 11.518 1.00 0.00 C ATOM 0 H PHE A 4 -26.391 -12.495 7.565 1.00 0.00 H new ATOM 0 HA PHE A 4 -25.969 -14.881 9.031 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -24.957 -12.348 10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -26.051 -13.233 11.240 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -25.541 -15.838 11.426 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -22.699 -12.889 10.248 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -23.711 -17.347 12.065 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -20.867 -14.396 10.891 1.00 0.00 H new ATOM 0 HZ PHE A 4 -21.372 -16.628 11.800 1.00 0.00 H new ATOM 89 N ALA A 5 -28.099 -12.374 9.194 1.00 0.00 N ATOM 90 CA ALA A 5 -29.507 -12.041 9.371 1.00 0.00 C ATOM 91 C ALA A 5 -30.357 -12.646 8.260 1.00 0.00 C ATOM 92 O ALA A 5 -31.270 -13.431 8.520 1.00 0.00 O ATOM 93 CB ALA A 5 -29.691 -10.531 9.415 1.00 0.00 C ATOM 0 H ALA A 5 -27.513 -11.590 8.908 1.00 0.00 H new ATOM 0 HA ALA A 5 -29.839 -12.464 10.319 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -30.747 -10.297 9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -29.121 -10.119 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -29.337 -10.094 8.481 1.00 0.00 H new ATOM 99 N SER A 6 -30.051 -12.279 7.021 1.00 0.00 N ATOM 100 CA SER A 6 -30.788 -12.786 5.869 1.00 0.00 C ATOM 101 C SER A 6 -29.951 -12.678 4.598 1.00 0.00 C ATOM 102 O SER A 6 -28.913 -12.015 4.579 1.00 0.00 O ATOM 103 CB SER A 6 -32.099 -12.018 5.697 1.00 0.00 C ATOM 104 OG SER A 6 -31.865 -10.625 5.584 1.00 0.00 O ATOM 0 H SER A 6 -29.298 -11.632 6.788 1.00 0.00 H new ATOM 0 HA SER A 6 -31.013 -13.838 6.047 1.00 0.00 H new ATOM 0 HB2 SER A 6 -32.619 -12.375 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 6 -32.752 -12.212 6.548 1.00 0.00 H new ATOM 0 HG SER A 6 -32.719 -10.158 5.473 1.00 0.00 H new ATOM 110 N LYS A 7 -30.411 -13.332 3.537 1.00 0.00 N ATOM 111 CA LYS A 7 -29.707 -13.310 2.260 1.00 0.00 C ATOM 112 C LYS A 7 -30.684 -13.127 1.103 1.00 0.00 C ATOM 113 O LYS A 7 -31.531 -13.984 0.854 1.00 0.00 O ATOM 114 CB LYS A 7 -28.910 -14.602 2.069 1.00 0.00 C ATOM 115 CG LYS A 7 -29.710 -15.859 2.368 1.00 0.00 C ATOM 116 CD LYS A 7 -29.163 -17.060 1.613 1.00 0.00 C ATOM 117 CE LYS A 7 -29.835 -17.221 0.259 1.00 0.00 C ATOM 118 NZ LYS A 7 -28.989 -16.696 -0.848 1.00 0.00 N ATOM 0 H LYS A 7 -31.269 -13.884 3.536 1.00 0.00 H new ATOM 0 HA LYS A 7 -29.019 -12.465 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -28.548 -14.647 1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -28.033 -14.577 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -29.687 -16.060 3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -30.753 -15.701 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -28.088 -16.945 1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -29.314 -17.963 2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -30.049 -18.275 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -30.791 -16.698 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -29.554 -16.059 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -28.183 -16.173 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -28.638 -17.489 -1.423 1.00 0.00 H new ATOM 132 N LEU A 8 -30.559 -12.005 0.401 1.00 0.00 N ATOM 133 CA LEU A 8 -31.433 -11.711 -0.729 1.00 0.00 C ATOM 134 C LEU A 8 -30.618 -11.377 -1.974 1.00 0.00 C ATOM 135 O LEU A 8 -30.645 -12.113 -2.961 1.00 0.00 O ATOM 136 CB LEU A 8 -32.367 -10.547 -0.387 1.00 0.00 C ATOM 137 CG LEU A 8 -33.722 -10.954 0.194 1.00 0.00 C ATOM 138 CD1 LEU A 8 -34.498 -11.799 -0.804 1.00 0.00 C ATOM 139 CD2 LEU A 8 -33.533 -11.709 1.501 1.00 0.00 C ATOM 0 H LEU A 8 -29.862 -11.286 0.594 1.00 0.00 H new ATOM 0 HA LEU A 8 -32.031 -12.599 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -31.864 -9.895 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -32.537 -9.960 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 8 -34.297 -10.050 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -35.459 -12.079 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -34.662 -11.225 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -33.929 -12.699 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -34.506 -11.992 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -32.940 -12.606 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -33.017 -11.071 2.218 1.00 0.00 H new ATOM 151 N PHE A 9 -29.894 -10.263 -1.922 1.00 0.00 N ATOM 152 CA PHE A 9 -29.071 -9.833 -3.047 1.00 0.00 C ATOM 153 C PHE A 9 -27.661 -9.477 -2.586 1.00 0.00 C ATOM 154 O PHE A 9 -26.675 -9.927 -3.169 1.00 0.00 O ATOM 155 CB PHE A 9 -29.711 -8.630 -3.743 1.00 0.00 C ATOM 156 CG PHE A 9 -30.000 -7.484 -2.816 1.00 0.00 C ATOM 157 CD1 PHE A 9 -31.152 -7.473 -2.046 1.00 0.00 C ATOM 158 CD2 PHE A 9 -29.120 -6.419 -2.715 1.00 0.00 C ATOM 159 CE1 PHE A 9 -31.421 -6.419 -1.192 1.00 0.00 C ATOM 160 CE2 PHE A 9 -29.383 -5.363 -1.864 1.00 0.00 C ATOM 161 CZ PHE A 9 -30.535 -5.363 -1.101 1.00 0.00 C ATOM 0 H PHE A 9 -29.861 -9.642 -1.113 1.00 0.00 H new ATOM 0 HA PHE A 9 -29.005 -10.661 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -29.049 -8.286 -4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -30.640 -8.947 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -31.847 -8.297 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -28.218 -6.414 -3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -32.322 -6.421 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -28.689 -4.538 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 9 -30.742 -4.539 -0.435 1.00 0.00 H new ATOM 171 N SER A 10 -27.573 -8.666 -1.537 1.00 0.00 N ATOM 172 CA SER A 10 -26.282 -8.251 -0.998 1.00 0.00 C ATOM 173 C SER A 10 -25.483 -9.456 -0.514 1.00 0.00 C ATOM 174 O SER A 10 -25.862 -10.116 0.454 1.00 0.00 O ATOM 175 CB SER A 10 -26.479 -7.260 0.150 1.00 0.00 C ATOM 176 OG SER A 10 -27.334 -7.796 1.145 1.00 0.00 O ATOM 0 H SER A 10 -28.379 -8.283 -1.043 1.00 0.00 H new ATOM 0 HA SER A 10 -25.723 -7.763 -1.796 1.00 0.00 H new ATOM 0 HB2 SER A 10 -25.513 -7.012 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 10 -26.901 -6.332 -0.235 1.00 0.00 H new ATOM 0 HG SER A 10 -27.166 -8.757 1.237 1.00 0.00 H new ATOM 182 N ASN A 11 -24.377 -9.738 -1.192 1.00 0.00 N ATOM 183 CA ASN A 11 -23.524 -10.865 -0.829 1.00 0.00 C ATOM 184 C ASN A 11 -22.292 -10.929 -1.725 1.00 0.00 C ATOM 185 O ASN A 11 -21.193 -11.234 -1.261 1.00 0.00 O ATOM 186 CB ASN A 11 -24.308 -12.175 -0.928 1.00 0.00 C ATOM 187 CG ASN A 11 -23.802 -13.226 0.041 1.00 0.00 C ATOM 188 OD1 ASN A 11 -23.057 -14.129 -0.337 1.00 0.00 O ATOM 189 ND2 ASN A 11 -24.208 -13.112 1.301 1.00 0.00 N ATOM 0 H ASN A 11 -24.049 -9.203 -1.996 1.00 0.00 H new ATOM 0 HA ASN A 11 -23.194 -10.721 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -25.362 -11.980 -0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -24.240 -12.560 -1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -23.901 -13.790 1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -24.826 -12.347 1.570 1.00 0.00 H new ATOM 196 N LEU A 12 -22.489 -10.650 -3.015 1.00 0.00 N ATOM 197 CA LEU A 12 -21.407 -10.680 -4.002 1.00 0.00 C ATOM 198 C LEU A 12 -21.237 -12.086 -4.566 1.00 0.00 C ATOM 199 O LEU A 12 -20.465 -12.889 -4.041 1.00 0.00 O ATOM 200 CB LEU A 12 -20.085 -10.191 -3.397 1.00 0.00 C ATOM 201 CG LEU A 12 -19.160 -9.458 -4.370 1.00 0.00 C ATOM 202 CD1 LEU A 12 -19.401 -7.958 -4.309 1.00 0.00 C ATOM 203 CD2 LEU A 12 -17.704 -9.778 -4.063 1.00 0.00 C ATOM 0 H LEU A 12 -23.398 -10.398 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 12 -21.679 -10.004 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -20.309 -9.527 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -19.551 -11.049 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 12 -19.383 -9.800 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.734 -7.454 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -20.436 -7.745 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -19.206 -7.599 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.059 -9.248 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.469 -9.464 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -17.539 -10.851 -4.158 1.00 0.00 H new ATOM 215 N PHE A 13 -21.971 -12.376 -5.635 1.00 0.00 N ATOM 216 CA PHE A 13 -21.916 -13.686 -6.274 1.00 0.00 C ATOM 217 C PHE A 13 -20.516 -13.995 -6.796 1.00 0.00 C ATOM 218 O PHE A 13 -20.156 -15.161 -6.971 1.00 0.00 O ATOM 219 CB PHE A 13 -22.929 -13.755 -7.420 1.00 0.00 C ATOM 220 CG PHE A 13 -23.860 -14.930 -7.328 1.00 0.00 C ATOM 221 CD1 PHE A 13 -23.493 -16.164 -7.839 1.00 0.00 C ATOM 222 CD2 PHE A 13 -25.104 -14.798 -6.730 1.00 0.00 C ATOM 223 CE1 PHE A 13 -24.349 -17.246 -7.754 1.00 0.00 C ATOM 224 CE2 PHE A 13 -25.964 -15.877 -6.644 1.00 0.00 C ATOM 225 CZ PHE A 13 -25.585 -17.103 -7.157 1.00 0.00 C ATOM 0 H PHE A 13 -22.613 -11.719 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 13 -22.167 -14.435 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -23.516 -12.837 -7.431 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -22.391 -13.801 -8.367 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -22.528 -16.282 -8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -25.404 -13.842 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -24.051 -18.203 -8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -26.931 -15.762 -6.177 1.00 0.00 H new ATOM 0 HZ PHE A 13 -26.255 -17.948 -7.091 1.00 0.00 H new ATOM 235 N GLY A 14 -19.727 -12.954 -7.048 1.00 0.00 N ATOM 236 CA GLY A 14 -18.380 -13.152 -7.549 1.00 0.00 C ATOM 237 C GLY A 14 -17.436 -13.679 -6.485 1.00 0.00 C ATOM 238 O GLY A 14 -17.702 -13.552 -5.291 1.00 0.00 O ATOM 0 H GLY A 14 -19.997 -11.979 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.406 -13.851 -8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -17.997 -12.207 -7.935 1.00 0.00 H new ATOM 242 N ASN A 15 -16.329 -14.271 -6.922 1.00 0.00 N ATOM 243 CA ASN A 15 -15.341 -14.819 -5.999 1.00 0.00 C ATOM 244 C ASN A 15 -14.137 -15.372 -6.757 1.00 0.00 C ATOM 245 O ASN A 15 -13.642 -16.457 -6.451 1.00 0.00 O ATOM 246 CB ASN A 15 -15.968 -15.919 -5.140 1.00 0.00 C ATOM 247 CG ASN A 15 -15.302 -16.044 -3.784 1.00 0.00 C ATOM 248 OD1 ASN A 15 -15.172 -15.064 -3.051 1.00 0.00 O ATOM 249 ND2 ASN A 15 -14.875 -17.255 -3.445 1.00 0.00 N ATOM 0 H ASN A 15 -16.094 -14.384 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.000 -14.012 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -17.029 -15.709 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -15.897 -16.871 -5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.418 -17.401 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -15.004 -18.039 -4.085 1.00 0.00 H new ATOM 256 N LYS A 16 -13.668 -14.616 -7.745 1.00 0.00 N ATOM 257 CA LYS A 16 -12.520 -15.030 -8.545 1.00 0.00 C ATOM 258 C LYS A 16 -11.210 -14.718 -7.821 1.00 0.00 C ATOM 259 O LYS A 16 -10.342 -14.025 -8.351 1.00 0.00 O ATOM 260 CB LYS A 16 -12.552 -14.340 -9.913 1.00 0.00 C ATOM 261 CG LYS A 16 -12.835 -15.290 -11.064 1.00 0.00 C ATOM 262 CD LYS A 16 -13.731 -14.648 -12.111 1.00 0.00 C ATOM 263 CE LYS A 16 -13.847 -15.517 -13.353 1.00 0.00 C ATOM 264 NZ LYS A 16 -14.842 -16.610 -13.177 1.00 0.00 N ATOM 0 H LYS A 16 -14.065 -13.715 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.577 -16.108 -8.693 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -13.314 -13.560 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -11.595 -13.848 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.895 -15.594 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.310 -16.194 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.722 -14.480 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.331 -13.672 -12.385 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.135 -14.898 -14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.873 -15.947 -13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.890 -17.179 -14.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.555 -17.216 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.777 -16.200 -12.979 1.00 0.00 H new ATOM 278 N GLU A 17 -11.077 -15.234 -6.603 1.00 0.00 N ATOM 279 CA GLU A 17 -9.878 -15.012 -5.804 1.00 0.00 C ATOM 280 C GLU A 17 -9.699 -13.528 -5.495 1.00 0.00 C ATOM 281 O GLU A 17 -9.408 -12.729 -6.385 1.00 0.00 O ATOM 282 CB GLU A 17 -8.644 -15.546 -6.533 1.00 0.00 C ATOM 283 CG GLU A 17 -8.827 -16.949 -7.090 1.00 0.00 C ATOM 284 CD GLU A 17 -7.630 -17.842 -6.825 1.00 0.00 C ATOM 285 OE1 GLU A 17 -7.157 -17.873 -5.669 1.00 0.00 O ATOM 286 OE2 GLU A 17 -7.166 -18.508 -7.773 1.00 0.00 O ATOM 0 H GLU A 17 -11.786 -15.809 -6.148 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.994 -15.551 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.394 -14.869 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.797 -15.544 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.716 -17.398 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.001 -16.890 -8.164 1.00 0.00 H new ATOM 293 N MET A 18 -9.877 -13.168 -4.228 1.00 0.00 N ATOM 294 CA MET A 18 -9.738 -11.780 -3.801 1.00 0.00 C ATOM 295 C MET A 18 -9.117 -11.694 -2.411 1.00 0.00 C ATOM 296 O MET A 18 -9.687 -12.184 -1.434 1.00 0.00 O ATOM 297 CB MET A 18 -11.104 -11.090 -3.801 1.00 0.00 C ATOM 298 CG MET A 18 -11.020 -9.574 -3.885 1.00 0.00 C ATOM 299 SD MET A 18 -12.495 -8.761 -3.241 1.00 0.00 S ATOM 300 CE MET A 18 -12.347 -9.127 -1.494 1.00 0.00 C ATOM 0 H MET A 18 -10.118 -13.818 -3.479 1.00 0.00 H new ATOM 0 HA MET A 18 -9.077 -11.275 -4.505 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.689 -11.460 -4.643 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.641 -11.366 -2.894 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.148 -9.231 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.871 -9.279 -4.924 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.335 -9.331 -1.080 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.709 -10.000 -1.358 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.907 -8.273 -0.979 1.00 0.00 H new ATOM 310 N ARG A 19 -7.950 -11.061 -2.321 1.00 0.00 N ATOM 311 CA ARG A 19 -7.271 -10.909 -1.032 1.00 0.00 C ATOM 312 C ARG A 19 -6.722 -9.500 -0.903 1.00 0.00 C ATOM 313 O ARG A 19 -5.658 -9.185 -1.432 1.00 0.00 O ATOM 314 CB ARG A 19 -6.142 -11.932 -0.864 1.00 0.00 C ATOM 315 CG ARG A 19 -6.299 -13.183 -1.719 1.00 0.00 C ATOM 316 CD ARG A 19 -7.311 -14.145 -1.118 1.00 0.00 C ATOM 317 NE ARG A 19 -7.860 -15.062 -2.115 1.00 0.00 N ATOM 318 CZ ARG A 19 -8.490 -16.195 -1.813 1.00 0.00 C ATOM 319 NH1 ARG A 19 -8.650 -16.554 -0.545 1.00 0.00 N ATOM 320 NH2 ARG A 19 -8.960 -16.972 -2.780 1.00 0.00 N ATOM 0 H ARG A 19 -7.458 -10.649 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 19 -8.001 -11.090 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.194 -11.454 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.087 -12.227 0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.615 -12.901 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -5.335 -13.682 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -6.836 -14.718 -0.322 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -8.123 -13.578 -0.662 1.00 0.00 H new ATOM 0 HE ARG A 19 -7.754 -14.819 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.290 -15.961 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -9.133 -17.423 -0.318 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -8.839 -16.701 -3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -9.443 -17.840 -2.548 1.00 0.00 H new ATOM 334 N ILE A 20 -7.475 -8.650 -0.218 1.00 0.00 N ATOM 335 CA ILE A 20 -7.098 -7.253 -0.044 1.00 0.00 C ATOM 336 C ILE A 20 -6.059 -7.066 1.054 1.00 0.00 C ATOM 337 O ILE A 20 -6.262 -7.468 2.197 1.00 0.00 O ATOM 338 CB ILE A 20 -8.331 -6.381 0.275 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.582 -6.919 -0.437 1.00 0.00 C ATOM 340 CG2 ILE A 20 -8.075 -4.936 -0.125 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.361 -7.266 -1.898 1.00 0.00 C ATOM 0 H ILE A 20 -8.356 -8.905 0.229 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.659 -6.936 -0.990 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.507 -6.421 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.932 -7.808 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.375 -6.175 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.953 -4.333 0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.217 -4.552 0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.871 -4.885 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.291 -7.638 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.042 -6.375 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.592 -8.034 -1.977 1.00 0.00 H new ATOM 353 N LEU A 21 -4.946 -6.436 0.692 1.00 0.00 N ATOM 354 CA LEU A 21 -3.867 -6.174 1.634 1.00 0.00 C ATOM 355 C LEU A 21 -3.693 -4.673 1.842 1.00 0.00 C ATOM 356 O LEU A 21 -3.903 -3.883 0.922 1.00 0.00 O ATOM 357 CB LEU A 21 -2.558 -6.785 1.129 1.00 0.00 C ATOM 358 CG LEU A 21 -2.100 -6.292 -0.246 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.149 -5.113 -0.099 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.437 -7.420 -1.022 1.00 0.00 C ATOM 0 H LEU A 21 -4.769 -6.096 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.126 -6.633 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.772 -6.573 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.672 -7.868 1.090 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.976 -5.960 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.833 -4.775 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.656 -4.299 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.275 -5.420 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.118 -7.052 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.570 -7.782 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.148 -8.235 -1.157 1.00 0.00 H new ATOM 372 N MET A 22 -3.306 -4.283 3.052 1.00 0.00 N ATOM 373 CA MET A 22 -3.102 -2.875 3.368 1.00 0.00 C ATOM 374 C MET A 22 -1.615 -2.535 3.372 1.00 0.00 C ATOM 375 O MET A 22 -0.877 -2.949 4.265 1.00 0.00 O ATOM 376 CB MET A 22 -3.723 -2.538 4.726 1.00 0.00 C ATOM 377 CG MET A 22 -4.640 -1.325 4.691 1.00 0.00 C ATOM 378 SD MET A 22 -4.190 -0.072 5.907 1.00 0.00 S ATOM 379 CE MET A 22 -2.742 0.646 5.136 1.00 0.00 C ATOM 0 H MET A 22 -3.128 -4.921 3.828 1.00 0.00 H new ATOM 0 HA MET A 22 -3.592 -2.278 2.599 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.287 -3.400 5.082 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.925 -2.359 5.447 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.613 -0.884 3.695 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.666 -1.646 4.870 1.00 0.00 H new ATOM 0 HE1 MET A 22 -2.474 1.567 5.653 1.00 0.00 H new ATOM 0 HE2 MET A 22 -1.912 -0.058 5.194 1.00 0.00 H new ATOM 0 HE3 MET A 22 -2.958 0.866 4.091 1.00 0.00 H new ATOM 389 N VAL A 23 -1.182 -1.783 2.366 1.00 0.00 N ATOM 390 CA VAL A 23 0.218 -1.396 2.252 1.00 0.00 C ATOM 391 C VAL A 23 0.374 0.121 2.225 1.00 0.00 C ATOM 392 O VAL A 23 -0.520 0.843 1.780 1.00 0.00 O ATOM 393 CB VAL A 23 0.864 -1.994 0.987 1.00 0.00 C ATOM 394 CG1 VAL A 23 0.158 -1.495 -0.267 1.00 0.00 C ATOM 395 CG2 VAL A 23 2.350 -1.670 0.937 1.00 0.00 C ATOM 0 H VAL A 23 -1.780 -1.430 1.619 1.00 0.00 H new ATOM 0 HA VAL A 23 0.726 -1.791 3.132 1.00 0.00 H new ATOM 0 HB VAL A 23 0.754 -3.078 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.630 -1.930 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.891 -1.789 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.229 -0.408 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.786 -2.102 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.486 -0.589 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.843 -2.087 1.815 1.00 0.00 H new ATOM 405 N GLY A 24 1.518 0.596 2.707 1.00 0.00 N ATOM 406 CA GLY A 24 1.778 2.022 2.733 1.00 0.00 C ATOM 407 C GLY A 24 2.779 2.409 3.802 1.00 0.00 C ATOM 408 O GLY A 24 3.406 1.546 4.419 1.00 0.00 O ATOM 0 H GLY A 24 2.270 0.017 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.151 2.338 1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.843 2.556 2.905 1.00 0.00 H new ATOM 412 N LEU A 25 2.931 3.711 4.020 1.00 0.00 N ATOM 413 CA LEU A 25 3.863 4.210 5.022 1.00 0.00 C ATOM 414 C LEU A 25 3.337 3.940 6.427 1.00 0.00 C ATOM 415 O LEU A 25 2.128 3.840 6.640 1.00 0.00 O ATOM 416 CB LEU A 25 4.099 5.711 4.827 1.00 0.00 C ATOM 417 CG LEU A 25 5.559 6.114 4.610 1.00 0.00 C ATOM 418 CD1 LEU A 25 6.436 5.567 5.727 1.00 0.00 C ATOM 419 CD2 LEU A 25 6.051 5.624 3.257 1.00 0.00 C ATOM 0 H LEU A 25 2.422 4.438 3.517 1.00 0.00 H new ATOM 0 HA LEU A 25 4.811 3.685 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.514 6.047 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.718 6.240 5.701 1.00 0.00 H new ATOM 0 HG LEU A 25 5.622 7.202 4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.471 5.864 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.098 5.966 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.368 4.479 5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.091 5.919 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.973 4.538 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.441 6.063 2.467 1.00 0.00 H new ATOM 431 N ASP A 26 4.248 3.834 7.385 1.00 0.00 N ATOM 432 CA ASP A 26 3.865 3.588 8.768 1.00 0.00 C ATOM 433 C ASP A 26 3.121 4.789 9.340 1.00 0.00 C ATOM 434 O ASP A 26 3.433 5.936 9.018 1.00 0.00 O ATOM 435 CB ASP A 26 5.101 3.286 9.617 1.00 0.00 C ATOM 436 CG ASP A 26 4.804 2.316 10.745 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.309 1.206 10.458 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.067 2.667 11.914 1.00 0.00 O ATOM 0 H ASP A 26 5.253 3.914 7.231 1.00 0.00 H new ATOM 0 HA ASP A 26 3.201 2.724 8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.883 2.871 8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.489 4.216 10.033 1.00 0.00 H new ATOM 443 N GLY A 27 2.141 4.521 10.194 1.00 0.00 N ATOM 444 CA GLY A 27 1.375 5.592 10.802 1.00 0.00 C ATOM 445 C GLY A 27 0.329 6.185 9.872 1.00 0.00 C ATOM 446 O GLY A 27 -0.399 7.097 10.262 1.00 0.00 O ATOM 0 H GLY A 27 1.863 3.581 10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.882 5.214 11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 27 2.056 6.381 11.122 1.00 0.00 H new ATOM 450 N ALA A 28 0.248 5.678 8.643 1.00 0.00 N ATOM 451 CA ALA A 28 -0.722 6.183 7.677 1.00 0.00 C ATOM 452 C ALA A 28 -2.153 5.901 8.127 1.00 0.00 C ATOM 453 O ALA A 28 -3.095 6.546 7.668 1.00 0.00 O ATOM 454 CB ALA A 28 -0.469 5.569 6.308 1.00 0.00 C ATOM 0 H ALA A 28 0.839 4.923 8.295 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.599 7.264 7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.199 5.954 5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.535 5.828 5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.562 4.485 6.373 1.00 0.00 H new ATOM 460 N GLY A 29 -2.308 4.938 9.029 1.00 0.00 N ATOM 461 CA GLY A 29 -3.628 4.594 9.527 1.00 0.00 C ATOM 462 C GLY A 29 -3.939 3.114 9.405 1.00 0.00 C ATOM 463 O GLY A 29 -5.100 2.727 9.279 1.00 0.00 O ATOM 0 H GLY A 29 -1.544 4.390 9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.705 4.891 10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.378 5.164 8.978 1.00 0.00 H new ATOM 467 N LYS A 30 -2.902 2.285 9.451 1.00 0.00 N ATOM 468 CA LYS A 30 -3.074 0.840 9.355 1.00 0.00 C ATOM 469 C LYS A 30 -3.771 0.298 10.600 1.00 0.00 C ATOM 470 O LYS A 30 -4.438 -0.734 10.551 1.00 0.00 O ATOM 471 CB LYS A 30 -1.720 0.153 9.174 1.00 0.00 C ATOM 472 CG LYS A 30 -1.249 0.110 7.729 1.00 0.00 C ATOM 473 CD LYS A 30 0.196 -0.352 7.629 1.00 0.00 C ATOM 474 CE LYS A 30 1.165 0.803 7.825 1.00 0.00 C ATOM 475 NZ LYS A 30 1.516 1.000 9.260 1.00 0.00 N ATOM 0 H LYS A 30 -1.934 2.589 9.554 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.697 0.628 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.974 0.673 9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.784 -0.865 9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.888 -0.563 7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.348 1.100 7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.386 -1.119 8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.366 -0.810 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.073 0.615 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.723 1.718 7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.203 1.943 9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.044 0.274 9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.546 0.921 9.379 1.00 0.00 H new ATOM 489 N THR A 31 -3.612 1.009 11.713 1.00 0.00 N ATOM 490 CA THR A 31 -4.227 0.608 12.973 1.00 0.00 C ATOM 491 C THR A 31 -5.708 0.978 13.000 1.00 0.00 C ATOM 492 O THR A 31 -6.554 0.170 13.387 1.00 0.00 O ATOM 493 CB THR A 31 -3.505 1.267 14.150 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.111 1.037 14.076 1.00 0.00 O ATOM 495 CG2 THR A 31 -3.982 0.771 15.498 1.00 0.00 C ATOM 0 H THR A 31 -3.062 1.866 11.767 1.00 0.00 H new ATOM 0 HA THR A 31 -4.140 -0.475 13.061 1.00 0.00 H new ATOM 0 HB THR A 31 -3.734 2.330 14.070 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.666 1.835 13.722 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.429 1.278 16.289 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.046 0.980 15.607 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.814 -0.304 15.570 1.00 0.00 H new ATOM 503 N THR A 32 -6.015 2.202 12.580 1.00 0.00 N ATOM 504 CA THR A 32 -7.388 2.678 12.554 1.00 0.00 C ATOM 505 C THR A 32 -8.216 1.893 11.540 1.00 0.00 C ATOM 506 O THR A 32 -9.325 1.446 11.838 1.00 0.00 O ATOM 507 CB THR A 32 -7.427 4.170 12.216 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.236 4.810 12.639 1.00 0.00 O ATOM 509 CG2 THR A 32 -8.592 4.899 12.852 1.00 0.00 C ATOM 0 H THR A 32 -5.328 2.881 12.253 1.00 0.00 H new ATOM 0 HA THR A 32 -7.818 2.526 13.544 1.00 0.00 H new ATOM 0 HB THR A 32 -7.539 4.218 11.133 1.00 0.00 H new ATOM 0 HG1 THR A 32 -5.869 5.339 11.900 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.559 5.952 12.571 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.528 4.460 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.528 4.810 13.937 1.00 0.00 H new ATOM 517 N VAL A 33 -7.668 1.727 10.342 1.00 0.00 N ATOM 518 CA VAL A 33 -8.355 0.996 9.286 1.00 0.00 C ATOM 519 C VAL A 33 -8.550 -0.467 9.664 1.00 0.00 C ATOM 520 O VAL A 33 -9.576 -1.066 9.344 1.00 0.00 O ATOM 521 CB VAL A 33 -7.591 1.070 7.950 1.00 0.00 C ATOM 522 CG1 VAL A 33 -8.399 0.417 6.838 1.00 0.00 C ATOM 523 CG2 VAL A 33 -7.263 2.515 7.603 1.00 0.00 C ATOM 0 H VAL A 33 -6.751 2.088 10.079 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.328 1.472 9.163 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.653 0.524 8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.845 0.478 5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.579 -0.629 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.353 0.934 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.723 2.548 6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.187 3.087 7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.643 2.946 8.389 1.00 0.00 H new ATOM 533 N LEU A 34 -7.564 -1.039 10.351 1.00 0.00 N ATOM 534 CA LEU A 34 -7.644 -2.435 10.769 1.00 0.00 C ATOM 535 C LEU A 34 -8.921 -2.674 11.565 1.00 0.00 C ATOM 536 O LEU A 34 -9.683 -3.598 11.278 1.00 0.00 O ATOM 537 CB LEU A 34 -6.421 -2.815 11.609 1.00 0.00 C ATOM 538 CG LEU A 34 -5.516 -3.881 10.988 1.00 0.00 C ATOM 539 CD1 LEU A 34 -4.052 -3.495 11.138 1.00 0.00 C ATOM 540 CD2 LEU A 34 -5.779 -5.239 11.625 1.00 0.00 C ATOM 0 H LEU A 34 -6.707 -0.561 10.628 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.661 -3.062 9.877 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.829 -1.917 11.789 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.763 -3.171 12.581 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.744 -3.949 9.924 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.425 -4.266 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.873 -2.544 10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.808 -3.398 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.127 -5.986 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.579 -5.184 12.695 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.820 -5.521 11.465 1.00 0.00 H new ATOM 552 N TYR A 35 -9.152 -1.830 12.565 1.00 0.00 N ATOM 553 CA TYR A 35 -10.340 -1.946 13.399 1.00 0.00 C ATOM 554 C TYR A 35 -11.606 -1.844 12.554 1.00 0.00 C ATOM 555 O TYR A 35 -12.588 -2.542 12.809 1.00 0.00 O ATOM 556 CB TYR A 35 -10.342 -0.860 14.477 1.00 0.00 C ATOM 557 CG TYR A 35 -10.804 -1.354 15.830 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.994 -2.171 16.607 1.00 0.00 C ATOM 559 CD2 TYR A 35 -12.053 -1.002 16.329 1.00 0.00 C ATOM 560 CE1 TYR A 35 -10.414 -2.625 17.842 1.00 0.00 C ATOM 561 CE2 TYR A 35 -12.479 -1.452 17.564 1.00 0.00 C ATOM 562 CZ TYR A 35 -11.656 -2.263 18.317 1.00 0.00 C ATOM 563 OH TYR A 35 -12.078 -2.713 19.546 1.00 0.00 O ATOM 0 H TYR A 35 -8.533 -1.060 12.816 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.322 -2.924 13.881 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.336 -0.452 14.572 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -10.989 -0.043 14.157 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -9.019 -2.456 16.240 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.700 -0.367 15.742 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.772 -3.261 18.433 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -13.452 -1.170 17.938 1.00 0.00 H new ATOM 0 HH TYR A 35 -12.975 -2.365 19.731 1.00 0.00 H new ATOM 573 N LYS A 36 -11.580 -0.974 11.548 1.00 0.00 N ATOM 574 CA LYS A 36 -12.730 -0.789 10.671 1.00 0.00 C ATOM 575 C LYS A 36 -13.049 -2.075 9.912 1.00 0.00 C ATOM 576 O LYS A 36 -14.206 -2.485 9.824 1.00 0.00 O ATOM 577 CB LYS A 36 -12.467 0.351 9.684 1.00 0.00 C ATOM 578 CG LYS A 36 -13.369 1.557 9.892 1.00 0.00 C ATOM 579 CD LYS A 36 -12.776 2.532 10.898 1.00 0.00 C ATOM 580 CE LYS A 36 -13.648 2.659 12.137 1.00 0.00 C ATOM 581 NZ LYS A 36 -14.953 3.311 11.837 1.00 0.00 N ATOM 0 H LYS A 36 -10.777 -0.388 11.321 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.590 -0.532 11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.427 0.666 9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.601 -0.021 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.524 2.065 8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.347 1.225 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.780 2.197 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.660 3.511 10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.826 1.669 12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.119 3.238 12.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.105 4.102 12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.946 3.669 10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.721 2.618 11.946 1.00 0.00 H new ATOM 595 N LEU A 37 -12.014 -2.706 9.367 1.00 0.00 N ATOM 596 CA LEU A 37 -12.181 -3.945 8.615 1.00 0.00 C ATOM 597 C LEU A 37 -12.546 -5.110 9.535 1.00 0.00 C ATOM 598 O LEU A 37 -12.916 -6.187 9.066 1.00 0.00 O ATOM 599 CB LEU A 37 -10.901 -4.269 7.840 1.00 0.00 C ATOM 600 CG LEU A 37 -11.034 -4.206 6.317 1.00 0.00 C ATOM 601 CD1 LEU A 37 -12.037 -5.238 5.827 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.445 -2.809 5.877 1.00 0.00 C ATOM 0 H LEU A 37 -11.050 -2.380 9.432 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.001 -3.802 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.120 -3.574 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.568 -5.269 8.120 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.064 -4.434 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.119 -5.179 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.702 -6.235 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.011 -5.041 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.535 -2.781 4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.404 -2.553 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.691 -2.090 6.197 1.00 0.00 H new ATOM 614 N LYS A 38 -12.439 -4.894 10.845 1.00 0.00 N ATOM 615 CA LYS A 38 -12.757 -5.931 11.823 1.00 0.00 C ATOM 616 C LYS A 38 -11.720 -7.050 11.784 1.00 0.00 C ATOM 617 O LYS A 38 -10.826 -7.109 12.626 1.00 0.00 O ATOM 618 CB LYS A 38 -14.158 -6.498 11.568 1.00 0.00 C ATOM 619 CG LYS A 38 -15.131 -6.250 12.709 1.00 0.00 C ATOM 620 CD LYS A 38 -15.059 -7.355 13.751 1.00 0.00 C ATOM 621 CE LYS A 38 -16.397 -7.554 14.443 1.00 0.00 C ATOM 622 NZ LYS A 38 -16.432 -8.819 15.229 1.00 0.00 N ATOM 0 H LYS A 38 -12.135 -4.010 11.253 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.738 -5.479 12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.560 -6.056 10.656 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.081 -7.571 11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.908 -5.291 13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.146 -6.184 12.316 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.752 -8.286 13.275 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.298 -7.110 14.492 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.593 -6.710 15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.193 -7.567 13.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.361 -8.918 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.270 -9.627 14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.689 -8.796 15.957 1.00 0.00 H new ATOM 636 N LEU A 39 -11.846 -7.937 10.800 1.00 0.00 N ATOM 637 CA LEU A 39 -10.919 -9.053 10.653 1.00 0.00 C ATOM 638 C LEU A 39 -10.880 -9.903 11.921 1.00 0.00 C ATOM 639 O LEU A 39 -9.830 -10.048 12.546 1.00 0.00 O ATOM 640 CB LEU A 39 -9.516 -8.533 10.327 1.00 0.00 C ATOM 641 CG LEU A 39 -9.446 -7.548 9.158 1.00 0.00 C ATOM 642 CD1 LEU A 39 -8.410 -6.467 9.429 1.00 0.00 C ATOM 643 CD2 LEU A 39 -9.128 -8.281 7.863 1.00 0.00 C ATOM 0 H LEU A 39 -12.581 -7.904 10.094 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.269 -9.679 9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.109 -8.049 11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.872 -9.384 10.104 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.420 -7.069 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.375 -5.777 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.681 -5.922 10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.431 -6.927 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.082 -7.566 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.167 -8.787 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.907 -9.016 7.660 1.00 0.00 H new ATOM 655 N GLY A 40 -12.041 -10.462 12.284 1.00 0.00 N ATOM 656 CA GLY A 40 -12.162 -11.307 13.474 1.00 0.00 C ATOM 657 C GLY A 40 -10.936 -11.287 14.371 1.00 0.00 C ATOM 658 O GLY A 40 -10.775 -10.388 15.197 1.00 0.00 O ATOM 0 H GLY A 40 -12.912 -10.342 11.767 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.028 -10.983 14.051 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.354 -12.333 13.161 1.00 0.00 H new ATOM 662 N GLU A 41 -10.065 -12.277 14.197 1.00 0.00 N ATOM 663 CA GLU A 41 -8.842 -12.369 14.985 1.00 0.00 C ATOM 664 C GLU A 41 -7.639 -12.538 14.066 1.00 0.00 C ATOM 665 O GLU A 41 -7.482 -13.573 13.419 1.00 0.00 O ATOM 666 CB GLU A 41 -8.924 -13.541 15.965 1.00 0.00 C ATOM 667 CG GLU A 41 -10.209 -13.567 16.775 1.00 0.00 C ATOM 668 CD GLU A 41 -11.283 -14.429 16.138 1.00 0.00 C ATOM 669 OE1 GLU A 41 -10.982 -15.591 15.789 1.00 0.00 O ATOM 670 OE2 GLU A 41 -12.423 -13.942 15.988 1.00 0.00 O ATOM 0 H GLU A 41 -10.185 -13.027 13.516 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.726 -11.447 15.555 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.835 -14.475 15.410 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.075 -13.494 16.647 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.995 -13.940 17.777 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.584 -12.550 16.887 1.00 0.00 H new ATOM 677 N VAL A 42 -6.799 -11.511 13.999 1.00 0.00 N ATOM 678 CA VAL A 42 -5.618 -11.529 13.150 1.00 0.00 C ATOM 679 C VAL A 42 -4.401 -12.083 13.883 1.00 0.00 C ATOM 680 O VAL A 42 -4.187 -11.792 15.061 1.00 0.00 O ATOM 681 CB VAL A 42 -5.287 -10.117 12.633 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.930 -9.190 13.787 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.160 -10.173 11.617 1.00 0.00 C ATOM 0 H VAL A 42 -6.918 -10.648 14.529 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.850 -12.182 12.309 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.172 -9.716 12.140 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.700 -8.198 13.399 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.773 -9.124 14.475 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.061 -9.584 14.315 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.939 -9.166 11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.270 -10.596 12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.460 -10.797 10.775 1.00 0.00 H new ATOM 693 N ILE A 43 -3.599 -12.870 13.174 1.00 0.00 N ATOM 694 CA ILE A 43 -2.398 -13.451 13.756 1.00 0.00 C ATOM 695 C ILE A 43 -1.230 -12.479 13.639 1.00 0.00 C ATOM 696 O ILE A 43 -1.030 -11.852 12.596 1.00 0.00 O ATOM 697 CB ILE A 43 -2.032 -14.791 13.081 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.143 -15.818 13.310 1.00 0.00 C ATOM 699 CG2 ILE A 43 -0.705 -15.319 13.611 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.520 -15.983 14.768 1.00 0.00 C ATOM 0 H ILE A 43 -3.760 -13.119 12.198 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.603 -13.646 14.809 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.927 -14.619 12.010 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.026 -15.518 12.746 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.824 -16.782 12.914 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.468 -16.263 13.121 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.083 -14.595 13.404 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.780 -15.477 14.687 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.313 -16.726 14.857 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.649 -16.313 15.334 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.870 -15.029 15.163 1.00 0.00 H new ATOM 712 N THR A 44 -0.474 -12.350 14.723 1.00 0.00 N ATOM 713 CA THR A 44 0.666 -11.439 14.755 1.00 0.00 C ATOM 714 C THR A 44 1.982 -12.174 14.523 1.00 0.00 C ATOM 715 O THR A 44 2.258 -13.199 15.147 1.00 0.00 O ATOM 716 CB THR A 44 0.714 -10.700 16.093 1.00 0.00 C ATOM 717 OG1 THR A 44 0.648 -11.612 17.174 1.00 0.00 O ATOM 718 CG2 THR A 44 -0.410 -9.700 16.264 1.00 0.00 C ATOM 0 H THR A 44 -0.629 -12.863 15.591 1.00 0.00 H new ATOM 0 HA THR A 44 0.535 -10.720 13.946 1.00 0.00 H new ATOM 0 HB THR A 44 1.661 -10.161 16.091 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.682 -11.119 18.020 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.317 -9.211 17.234 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.355 -8.952 15.473 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.368 -10.217 16.208 1.00 0.00 H new ATOM 726 N THR A 45 2.793 -11.628 13.622 1.00 0.00 N ATOM 727 CA THR A 45 4.090 -12.209 13.299 1.00 0.00 C ATOM 728 C THR A 45 5.150 -11.118 13.191 1.00 0.00 C ATOM 729 O THR A 45 5.010 -10.180 12.407 1.00 0.00 O ATOM 730 CB THR A 45 4.012 -12.994 11.989 1.00 0.00 C ATOM 731 OG1 THR A 45 5.294 -13.454 11.602 1.00 0.00 O ATOM 732 CG2 THR A 45 3.447 -12.187 10.839 1.00 0.00 C ATOM 0 H THR A 45 2.572 -10.780 13.101 1.00 0.00 H new ATOM 0 HA THR A 45 4.369 -12.892 14.101 1.00 0.00 H new ATOM 0 HB THR A 45 3.339 -13.827 12.192 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.222 -13.955 10.763 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.420 -12.804 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.437 -11.860 11.086 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.077 -11.316 10.662 1.00 0.00 H new ATOM 740 N ILE A 46 6.210 -11.241 13.987 1.00 0.00 N ATOM 741 CA ILE A 46 7.285 -10.256 13.977 1.00 0.00 C ATOM 742 C ILE A 46 8.623 -10.890 13.599 1.00 0.00 C ATOM 743 O ILE A 46 9.494 -11.078 14.448 1.00 0.00 O ATOM 744 CB ILE A 46 7.426 -9.569 15.349 1.00 0.00 C ATOM 745 CG1 ILE A 46 6.059 -9.111 15.860 1.00 0.00 C ATOM 746 CG2 ILE A 46 8.385 -8.391 15.255 1.00 0.00 C ATOM 747 CD1 ILE A 46 5.382 -8.104 14.956 1.00 0.00 C ATOM 0 H ILE A 46 6.346 -12.010 14.644 1.00 0.00 H new ATOM 0 HA ILE A 46 7.020 -9.512 13.226 1.00 0.00 H new ATOM 0 HB ILE A 46 7.834 -10.289 16.058 1.00 0.00 H new ATOM 0 HG12 ILE A 46 5.411 -9.981 15.971 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.178 -8.674 16.852 1.00 0.00 H new ATOM 0 HG21 ILE A 46 8.474 -7.916 16.232 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.364 -8.744 14.932 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.004 -7.668 14.533 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.418 -7.824 15.381 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.009 -7.217 14.865 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.230 -8.544 13.970 1.00 0.00 H new ATOM 759 N PRO A 47 8.804 -11.224 12.309 1.00 0.00 N ATOM 760 CA PRO A 47 10.038 -11.832 11.817 1.00 0.00 C ATOM 761 C PRO A 47 11.100 -10.791 11.474 1.00 0.00 C ATOM 762 O PRO A 47 12.293 -11.012 11.682 1.00 0.00 O ATOM 763 CB PRO A 47 9.569 -12.549 10.555 1.00 0.00 C ATOM 764 CG PRO A 47 8.466 -11.692 10.029 1.00 0.00 C ATOM 765 CD PRO A 47 7.817 -11.038 11.227 1.00 0.00 C ATOM 0 HA PRO A 47 10.509 -12.481 12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 47 10.377 -12.646 9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 47 9.218 -13.556 10.778 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.854 -10.941 9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.742 -12.289 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.616 -9.982 11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.864 -11.507 11.471 1.00 0.00 H new ATOM 773 N THR A 48 10.654 -9.658 10.940 1.00 0.00 N ATOM 774 CA THR A 48 11.557 -8.582 10.557 1.00 0.00 C ATOM 775 C THR A 48 11.779 -7.610 11.713 1.00 0.00 C ATOM 776 O THR A 48 11.038 -6.640 11.872 1.00 0.00 O ATOM 777 CB THR A 48 11.006 -7.832 9.340 1.00 0.00 C ATOM 778 OG1 THR A 48 9.627 -8.102 9.166 1.00 0.00 O ATOM 779 CG2 THR A 48 11.711 -8.191 8.049 1.00 0.00 C ATOM 0 H THR A 48 9.669 -9.463 10.763 1.00 0.00 H new ATOM 0 HA THR A 48 12.517 -9.028 10.297 1.00 0.00 H new ATOM 0 HB THR A 48 11.177 -6.776 9.549 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.294 -7.613 8.385 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.273 -7.626 7.226 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.770 -7.948 8.133 1.00 0.00 H new ATOM 0 HG23 THR A 48 11.598 -9.258 7.857 1.00 0.00 H new ATOM 787 N ILE A 49 12.801 -7.887 12.520 1.00 0.00 N ATOM 788 CA ILE A 49 13.126 -7.046 13.672 1.00 0.00 C ATOM 789 C ILE A 49 13.024 -5.562 13.324 1.00 0.00 C ATOM 790 O ILE A 49 13.765 -5.057 12.480 1.00 0.00 O ATOM 791 CB ILE A 49 14.543 -7.342 14.207 1.00 0.00 C ATOM 792 CG1 ILE A 49 14.697 -8.831 14.524 1.00 0.00 C ATOM 793 CG2 ILE A 49 14.833 -6.503 15.444 1.00 0.00 C ATOM 794 CD1 ILE A 49 13.649 -9.358 15.482 1.00 0.00 C ATOM 0 H ILE A 49 13.420 -8.689 12.398 1.00 0.00 H new ATOM 0 HA ILE A 49 12.397 -7.283 14.447 1.00 0.00 H new ATOM 0 HB ILE A 49 15.264 -7.077 13.433 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.647 -9.399 13.595 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.686 -9.003 14.949 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.836 -6.725 15.807 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.765 -5.445 15.190 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.106 -6.737 16.221 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.820 -10.420 15.661 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.713 -8.816 16.426 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.658 -9.218 15.050 1.00 0.00 H new ATOM 806 N GLY A 50 12.096 -4.870 13.979 1.00 0.00 N ATOM 807 CA GLY A 50 11.908 -3.454 13.725 1.00 0.00 C ATOM 808 C GLY A 50 10.626 -3.158 12.964 1.00 0.00 C ATOM 809 O GLY A 50 10.310 -1.999 12.700 1.00 0.00 O ATOM 0 H GLY A 50 11.471 -5.266 14.681 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.894 -2.918 14.674 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.758 -3.075 13.157 1.00 0.00 H new ATOM 813 N PHE A 51 9.886 -4.208 12.610 1.00 0.00 N ATOM 814 CA PHE A 51 8.636 -4.048 11.877 1.00 0.00 C ATOM 815 C PHE A 51 7.587 -5.043 12.362 1.00 0.00 C ATOM 816 O PHE A 51 7.901 -5.991 13.084 1.00 0.00 O ATOM 817 CB PHE A 51 8.874 -4.233 10.377 1.00 0.00 C ATOM 818 CG PHE A 51 9.829 -3.234 9.792 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.197 -3.457 9.832 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.360 -2.072 9.200 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.078 -2.539 9.292 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.237 -1.151 8.659 1.00 0.00 C ATOM 823 CZ PHE A 51 11.598 -1.386 8.705 1.00 0.00 C ATOM 0 H PHE A 51 10.132 -5.176 12.819 1.00 0.00 H new ATOM 0 HA PHE A 51 8.265 -3.040 12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.259 -5.237 10.200 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.920 -4.160 9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.578 -4.358 10.290 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.297 -1.884 9.161 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.141 -2.724 9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.859 -0.249 8.201 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.285 -0.668 8.282 1.00 0.00 H new ATOM 833 N ASN A 52 6.341 -4.824 11.956 1.00 0.00 N ATOM 834 CA ASN A 52 5.242 -5.703 12.343 1.00 0.00 C ATOM 835 C ASN A 52 4.377 -6.053 11.136 1.00 0.00 C ATOM 836 O ASN A 52 4.015 -5.179 10.348 1.00 0.00 O ATOM 837 CB ASN A 52 4.386 -5.038 13.423 1.00 0.00 C ATOM 838 CG ASN A 52 5.178 -4.725 14.679 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.256 -4.135 14.615 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.644 -5.119 15.829 1.00 0.00 N ATOM 0 H ASN A 52 6.066 -4.045 11.358 1.00 0.00 H new ATOM 0 HA ASN A 52 5.668 -6.623 12.743 1.00 0.00 H new ATOM 0 HB2 ASN A 52 3.959 -4.117 13.027 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.552 -5.693 13.676 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.130 -4.935 16.707 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.747 -5.605 15.835 1.00 0.00 H new ATOM 847 N VAL A 53 4.050 -7.333 10.996 1.00 0.00 N ATOM 848 CA VAL A 53 3.228 -7.790 9.882 1.00 0.00 C ATOM 849 C VAL A 53 2.100 -8.700 10.361 1.00 0.00 C ATOM 850 O VAL A 53 2.335 -9.679 11.069 1.00 0.00 O ATOM 851 CB VAL A 53 4.069 -8.544 8.835 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.231 -8.864 7.606 1.00 0.00 C ATOM 853 CG2 VAL A 53 5.300 -7.733 8.455 1.00 0.00 C ATOM 0 H VAL A 53 4.341 -8.070 11.638 1.00 0.00 H new ATOM 0 HA VAL A 53 2.800 -6.899 9.423 1.00 0.00 H new ATOM 0 HB VAL A 53 4.403 -9.485 9.272 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.842 -9.397 6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.385 -9.487 7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.865 -7.937 7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.882 -8.281 7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.990 -6.775 8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.910 -7.561 9.342 1.00 0.00 H new ATOM 863 N GLU A 54 0.875 -8.365 9.970 1.00 0.00 N ATOM 864 CA GLU A 54 -0.295 -9.145 10.359 1.00 0.00 C ATOM 865 C GLU A 54 -0.916 -9.838 9.146 1.00 0.00 C ATOM 866 O GLU A 54 -0.794 -9.360 8.017 1.00 0.00 O ATOM 867 CB GLU A 54 -1.325 -8.240 11.035 1.00 0.00 C ATOM 868 CG GLU A 54 -0.825 -7.608 12.324 1.00 0.00 C ATOM 869 CD GLU A 54 -1.954 -7.185 13.242 1.00 0.00 C ATOM 870 OE1 GLU A 54 -2.725 -6.280 12.858 1.00 0.00 O ATOM 871 OE2 GLU A 54 -2.069 -7.758 14.346 1.00 0.00 O ATOM 0 H GLU A 54 0.666 -7.557 9.383 1.00 0.00 H new ATOM 0 HA GLU A 54 0.022 -9.913 11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.614 -7.451 10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.222 -8.821 11.249 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.183 -8.317 12.847 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.212 -6.739 12.084 1.00 0.00 H new ATOM 878 N THR A 55 -1.582 -10.965 9.387 1.00 0.00 N ATOM 879 CA THR A 55 -2.218 -11.723 8.312 1.00 0.00 C ATOM 880 C THR A 55 -3.568 -12.274 8.757 1.00 0.00 C ATOM 881 O THR A 55 -3.690 -12.840 9.843 1.00 0.00 O ATOM 882 CB THR A 55 -1.309 -12.868 7.860 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.961 -13.673 6.893 1.00 0.00 O ATOM 884 CG2 THR A 55 -0.876 -13.772 8.994 1.00 0.00 C ATOM 0 H THR A 55 -1.695 -11.373 10.315 1.00 0.00 H new ATOM 0 HA THR A 55 -2.383 -11.046 7.473 1.00 0.00 H new ATOM 0 HB THR A 55 -0.424 -12.387 7.443 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.295 -14.195 6.399 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.234 -14.562 8.605 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.327 -13.190 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.755 -14.216 9.461 1.00 0.00 H new ATOM 892 N VAL A 56 -4.582 -12.096 7.916 1.00 0.00 N ATOM 893 CA VAL A 56 -5.927 -12.565 8.229 1.00 0.00 C ATOM 894 C VAL A 56 -6.511 -13.401 7.094 1.00 0.00 C ATOM 895 O VAL A 56 -6.236 -13.156 5.918 1.00 0.00 O ATOM 896 CB VAL A 56 -6.872 -11.387 8.520 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.207 -11.888 9.050 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.230 -10.419 9.502 1.00 0.00 C ATOM 0 H VAL A 56 -4.498 -11.630 7.012 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.840 -13.189 9.119 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.056 -10.855 7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.861 -11.039 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.672 -12.538 8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.046 -12.447 9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -6.913 -9.592 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.014 -10.938 10.436 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.303 -10.033 9.079 1.00 0.00 H new ATOM 908 N GLN A 57 -7.319 -14.392 7.460 1.00 0.00 N ATOM 909 CA GLN A 57 -7.945 -15.272 6.478 1.00 0.00 C ATOM 910 C GLN A 57 -9.467 -15.192 6.558 1.00 0.00 C ATOM 911 O GLN A 57 -10.061 -15.482 7.596 1.00 0.00 O ATOM 912 CB GLN A 57 -7.487 -16.715 6.693 1.00 0.00 C ATOM 913 CG GLN A 57 -7.605 -17.185 8.134 1.00 0.00 C ATOM 914 CD GLN A 57 -7.472 -18.689 8.268 1.00 0.00 C ATOM 915 OE1 GLN A 57 -8.465 -19.402 8.409 1.00 0.00 O ATOM 916 NE2 GLN A 57 -6.238 -19.180 8.225 1.00 0.00 N ATOM 0 H GLN A 57 -7.556 -14.606 8.429 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.637 -14.942 5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.078 -17.373 6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.449 -16.809 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.835 -16.701 8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.568 -16.872 8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.443 -18.552 8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.086 -20.185 8.310 1.00 0.00 H new ATOM 925 N TYR A 58 -10.093 -14.796 5.452 1.00 0.00 N ATOM 926 CA TYR A 58 -11.546 -14.678 5.395 1.00 0.00 C ATOM 927 C TYR A 58 -12.164 -15.876 4.677 1.00 0.00 C ATOM 928 O TYR A 58 -11.508 -16.539 3.875 1.00 0.00 O ATOM 929 CB TYR A 58 -11.945 -13.379 4.691 1.00 0.00 C ATOM 930 CG TYR A 58 -12.488 -12.322 5.627 1.00 0.00 C ATOM 931 CD1 TYR A 58 -11.634 -11.564 6.418 1.00 0.00 C ATOM 932 CD2 TYR A 58 -13.854 -12.082 5.720 1.00 0.00 C ATOM 933 CE1 TYR A 58 -12.125 -10.597 7.275 1.00 0.00 C ATOM 934 CE2 TYR A 58 -14.352 -11.117 6.575 1.00 0.00 C ATOM 935 CZ TYR A 58 -13.484 -10.377 7.350 1.00 0.00 C ATOM 936 OH TYR A 58 -13.977 -9.415 8.201 1.00 0.00 O ATOM 0 H TYR A 58 -9.616 -14.552 4.584 1.00 0.00 H new ATOM 0 HA TYR A 58 -11.925 -14.659 6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.077 -12.978 4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.697 -13.602 3.934 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -10.569 -11.733 6.362 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -14.537 -12.659 5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.447 -10.016 7.883 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -15.416 -10.943 6.636 1.00 0.00 H new ATOM 0 HH TYR A 58 -14.954 -9.387 8.132 1.00 0.00 H new ATOM 946 N LYS A 59 -13.431 -16.145 4.978 1.00 0.00 N ATOM 947 CA LYS A 59 -14.157 -17.265 4.378 1.00 0.00 C ATOM 948 C LYS A 59 -13.857 -17.412 2.887 1.00 0.00 C ATOM 949 O LYS A 59 -13.204 -18.368 2.468 1.00 0.00 O ATOM 950 CB LYS A 59 -15.661 -17.086 4.587 1.00 0.00 C ATOM 951 CG LYS A 59 -16.161 -17.636 5.912 1.00 0.00 C ATOM 952 CD LYS A 59 -16.242 -19.154 5.893 1.00 0.00 C ATOM 953 CE LYS A 59 -17.295 -19.668 6.860 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.592 -19.933 6.178 1.00 0.00 N ATOM 0 H LYS A 59 -13.982 -15.598 5.640 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.820 -18.175 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.904 -16.025 4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.194 -17.580 3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.495 -17.317 6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.145 -17.221 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.476 -19.494 4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.271 -19.574 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.939 -20.584 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.445 -18.938 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.284 -20.282 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.945 -19.054 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.454 -20.649 5.436 1.00 0.00 H new ATOM 968 N ASN A 60 -14.348 -16.470 2.087 1.00 0.00 N ATOM 969 CA ASN A 60 -14.137 -16.513 0.641 1.00 0.00 C ATOM 970 C ASN A 60 -13.105 -15.482 0.187 1.00 0.00 C ATOM 971 O ASN A 60 -12.998 -15.187 -1.004 1.00 0.00 O ATOM 972 CB ASN A 60 -15.459 -16.277 -0.091 1.00 0.00 C ATOM 973 CG ASN A 60 -16.130 -14.984 0.329 1.00 0.00 C ATOM 974 OD1 ASN A 60 -16.824 -14.934 1.345 1.00 0.00 O ATOM 975 ND2 ASN A 60 -15.929 -13.930 -0.454 1.00 0.00 N ATOM 0 H ASN A 60 -14.892 -15.671 2.412 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.753 -17.503 0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.277 -16.256 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -16.132 -17.112 0.103 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.357 -13.034 -0.223 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.346 -14.017 -1.287 1.00 0.00 H new ATOM 982 N ILE A 61 -12.340 -14.943 1.132 1.00 0.00 N ATOM 983 CA ILE A 61 -11.316 -13.954 0.809 1.00 0.00 C ATOM 984 C ILE A 61 -10.256 -13.891 1.903 1.00 0.00 C ATOM 985 O ILE A 61 -10.313 -14.640 2.878 1.00 0.00 O ATOM 986 CB ILE A 61 -11.920 -12.548 0.610 1.00 0.00 C ATOM 987 CG1 ILE A 61 -12.667 -12.101 1.870 1.00 0.00 C ATOM 988 CG2 ILE A 61 -12.844 -12.533 -0.597 1.00 0.00 C ATOM 989 CD1 ILE A 61 -13.407 -10.791 1.705 1.00 0.00 C ATOM 0 H ILE A 61 -12.409 -15.173 2.123 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.856 -14.272 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.107 -11.845 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.378 -12.877 2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.955 -12.005 2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.262 -11.534 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -12.281 -12.806 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -13.653 -13.248 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.912 -10.538 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.699 -10.003 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.144 -10.887 0.908 1.00 0.00 H new ATOM 1001 N SER A 62 -9.287 -12.999 1.737 1.00 0.00 N ATOM 1002 CA SER A 62 -8.219 -12.856 2.719 1.00 0.00 C ATOM 1003 C SER A 62 -7.766 -11.405 2.842 1.00 0.00 C ATOM 1004 O SER A 62 -7.946 -10.602 1.923 1.00 0.00 O ATOM 1005 CB SER A 62 -7.032 -13.744 2.343 1.00 0.00 C ATOM 1006 OG SER A 62 -5.865 -13.363 3.050 1.00 0.00 O ATOM 0 H SER A 62 -9.218 -12.368 0.938 1.00 0.00 H new ATOM 0 HA SER A 62 -8.612 -13.170 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.269 -14.785 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.849 -13.677 1.271 1.00 0.00 H new ATOM 0 HG SER A 62 -6.052 -13.358 4.012 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.176 -11.079 3.988 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.691 -9.730 4.245 1.00 0.00 C ATOM 1014 C PHE A 63 -5.322 -9.770 4.919 1.00 0.00 C ATOM 1015 O PHE A 63 -5.141 -10.442 5.935 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.684 -8.965 5.121 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.864 -8.428 4.362 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.911 -9.262 4.003 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.927 -7.090 4.008 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.997 -8.770 3.304 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -10.011 -6.593 3.310 1.00 0.00 C ATOM 1022 CZ PHE A 63 -11.048 -7.434 2.959 1.00 0.00 C ATOM 0 H PHE A 63 -7.023 -11.734 4.755 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.594 -9.214 3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.041 -9.624 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.166 -8.137 5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.878 -10.307 4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.119 -6.427 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.806 -9.430 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.047 -5.548 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.898 -7.048 2.416 1.00 0.00 H new ATOM 1032 N THR A 64 -4.361 -9.051 4.348 1.00 0.00 N ATOM 1033 CA THR A 64 -3.007 -9.012 4.895 1.00 0.00 C ATOM 1034 C THR A 64 -2.469 -7.586 4.932 1.00 0.00 C ATOM 1035 O THR A 64 -2.405 -6.911 3.906 1.00 0.00 O ATOM 1036 CB THR A 64 -2.077 -9.898 4.064 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.820 -10.840 3.312 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.075 -10.666 4.899 1.00 0.00 C ATOM 0 H THR A 64 -4.493 -8.488 3.508 1.00 0.00 H new ATOM 0 HA THR A 64 -3.046 -9.389 5.917 1.00 0.00 H new ATOM 0 HB THR A 64 -1.534 -9.213 3.413 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.207 -11.396 2.786 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.448 -11.274 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.451 -9.966 5.454 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.604 -11.313 5.599 1.00 0.00 H new ATOM 1046 N VAL A 65 -2.089 -7.127 6.121 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.566 -5.774 6.282 1.00 0.00 C ATOM 1048 C VAL A 65 -0.080 -5.785 6.626 1.00 0.00 C ATOM 1049 O VAL A 65 0.420 -6.725 7.244 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.328 -5.003 7.377 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.798 -4.867 7.011 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.168 -5.688 8.726 1.00 0.00 C ATOM 0 H VAL A 65 -2.133 -7.669 6.984 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.707 -5.271 5.325 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.902 -4.003 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.319 -4.320 7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.890 -4.326 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.240 -5.858 6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.714 -5.128 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.564 -6.702 8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.112 -5.726 8.992 1.00 0.00 H new ATOM 1062 N TRP A 66 0.620 -4.728 6.224 1.00 0.00 N ATOM 1063 CA TRP A 66 2.048 -4.608 6.492 1.00 0.00 C ATOM 1064 C TRP A 66 2.578 -3.253 6.028 1.00 0.00 C ATOM 1065 O TRP A 66 2.128 -2.710 5.020 1.00 0.00 O ATOM 1066 CB TRP A 66 2.822 -5.736 5.803 1.00 0.00 C ATOM 1067 CG TRP A 66 2.374 -6.010 4.397 1.00 0.00 C ATOM 1068 CD1 TRP A 66 2.289 -5.112 3.371 1.00 0.00 C ATOM 1069 CD2 TRP A 66 1.956 -7.271 3.860 1.00 0.00 C ATOM 1070 NE1 TRP A 66 1.839 -5.737 2.233 1.00 0.00 N ATOM 1071 CE2 TRP A 66 1.629 -7.061 2.508 1.00 0.00 C ATOM 1072 CE3 TRP A 66 1.826 -8.558 4.393 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 1.180 -8.089 1.682 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 1.383 -9.577 3.571 1.00 0.00 C ATOM 1075 CH2 TRP A 66 1.065 -9.337 2.229 1.00 0.00 C ATOM 0 H TRP A 66 0.220 -3.942 5.711 1.00 0.00 H new ATOM 0 HA TRP A 66 2.194 -4.687 7.569 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.882 -5.483 5.793 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.717 -6.647 6.391 1.00 0.00 H new ATOM 0 HD1 TRP A 66 2.539 -4.064 3.444 1.00 0.00 H new ATOM 0 HE1 TRP A 66 1.686 -5.287 1.330 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.067 -8.752 5.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.932 -7.907 0.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 1.280 -10.575 3.971 1.00 0.00 H new ATOM 0 HH2 TRP A 66 0.722 -10.155 1.613 1.00 0.00 H new ATOM 1086 N ASP A 67 3.539 -2.712 6.770 1.00 0.00 N ATOM 1087 CA ASP A 67 4.132 -1.422 6.430 1.00 0.00 C ATOM 1088 C ASP A 67 4.767 -1.479 5.044 1.00 0.00 C ATOM 1089 O ASP A 67 4.699 -2.506 4.369 1.00 0.00 O ATOM 1090 CB ASP A 67 5.182 -1.030 7.472 1.00 0.00 C ATOM 1091 CG ASP A 67 5.269 0.469 7.671 1.00 0.00 C ATOM 1092 OD1 ASP A 67 4.221 1.142 7.582 1.00 0.00 O ATOM 1093 OD2 ASP A 67 6.386 0.972 7.913 1.00 0.00 O ATOM 0 H ASP A 67 3.924 -3.145 7.609 1.00 0.00 H new ATOM 0 HA ASP A 67 3.344 -0.669 6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.942 -1.506 8.423 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.156 -1.410 7.163 1.00 0.00 H new ATOM 1098 N VAL A 68 5.383 -0.374 4.623 1.00 0.00 N ATOM 1099 CA VAL A 68 6.031 -0.305 3.311 1.00 0.00 C ATOM 1100 C VAL A 68 6.864 -1.556 3.026 1.00 0.00 C ATOM 1101 O VAL A 68 8.045 -1.620 3.368 1.00 0.00 O ATOM 1102 CB VAL A 68 6.940 0.935 3.197 1.00 0.00 C ATOM 1103 CG1 VAL A 68 6.108 2.194 2.990 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.822 1.064 4.429 1.00 0.00 C ATOM 0 H VAL A 68 5.447 0.485 5.170 1.00 0.00 H new ATOM 0 HA VAL A 68 5.230 -0.235 2.575 1.00 0.00 H new ATOM 0 HB VAL A 68 7.586 0.811 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.768 3.058 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.526 2.099 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.434 2.328 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.457 1.945 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.196 1.165 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.446 0.175 4.524 1.00 0.00 H new ATOM 1114 N GLY A 69 6.233 -2.550 2.406 1.00 0.00 N ATOM 1115 CA GLY A 69 6.917 -3.793 2.090 1.00 0.00 C ATOM 1116 C GLY A 69 8.248 -3.579 1.393 1.00 0.00 C ATOM 1117 O GLY A 69 9.302 -3.693 2.019 1.00 0.00 O ATOM 0 H GLY A 69 5.256 -2.516 2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.081 -4.354 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.275 -4.403 1.455 1.00 0.00 H new ATOM 1121 N GLY A 70 8.189 -3.274 0.092 1.00 0.00 N ATOM 1122 CA GLY A 70 9.395 -3.046 -0.704 1.00 0.00 C ATOM 1123 C GLY A 70 10.655 -2.947 0.137 1.00 0.00 C ATOM 1124 O GLY A 70 11.498 -3.844 0.115 1.00 0.00 O ATOM 0 H GLY A 70 7.318 -3.180 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.508 -3.858 -1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.276 -2.127 -1.278 1.00 0.00 H new ATOM 1128 N GLN A 71 10.781 -1.852 0.875 1.00 0.00 N ATOM 1129 CA GLN A 71 11.947 -1.636 1.727 1.00 0.00 C ATOM 1130 C GLN A 71 11.926 -2.557 2.949 1.00 0.00 C ATOM 1131 O GLN A 71 12.051 -2.098 4.085 1.00 0.00 O ATOM 1132 CB GLN A 71 12.008 -0.175 2.176 1.00 0.00 C ATOM 1133 CG GLN A 71 12.589 0.760 1.127 1.00 0.00 C ATOM 1134 CD GLN A 71 11.960 2.140 1.165 1.00 0.00 C ATOM 1135 OE1 GLN A 71 12.605 3.119 1.539 1.00 0.00 O ATOM 1136 NE2 GLN A 71 10.693 2.223 0.775 1.00 0.00 N ATOM 0 H GLN A 71 10.093 -1.100 0.902 1.00 0.00 H new ATOM 0 HA GLN A 71 12.836 -1.872 1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 71 11.003 0.160 2.433 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.608 -0.107 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 71 13.664 0.850 1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.444 0.326 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.197 1.385 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.217 3.125 0.778 1.00 0.00 H new ATOM 1145 N ASP A 72 11.774 -3.858 2.710 1.00 0.00 N ATOM 1146 CA ASP A 72 11.745 -4.838 3.791 1.00 0.00 C ATOM 1147 C ASP A 72 13.104 -5.520 3.934 1.00 0.00 C ATOM 1148 O ASP A 72 14.108 -5.033 3.414 1.00 0.00 O ATOM 1149 CB ASP A 72 10.655 -5.883 3.529 1.00 0.00 C ATOM 1150 CG ASP A 72 9.617 -5.925 4.634 1.00 0.00 C ATOM 1151 OD1 ASP A 72 10.000 -6.153 5.800 1.00 0.00 O ATOM 1152 OD2 ASP A 72 8.421 -5.726 4.333 1.00 0.00 O ATOM 0 H ASP A 72 11.669 -4.257 1.777 1.00 0.00 H new ATOM 0 HA ASP A 72 11.519 -4.318 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.164 -5.662 2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 72 11.115 -6.866 3.428 1.00 0.00 H new ATOM 1157 N ARG A 73 13.131 -6.646 4.641 1.00 0.00 N ATOM 1158 CA ARG A 73 14.372 -7.388 4.847 1.00 0.00 C ATOM 1159 C ARG A 73 14.216 -8.847 4.424 1.00 0.00 C ATOM 1160 O ARG A 73 14.726 -9.258 3.382 1.00 0.00 O ATOM 1161 CB ARG A 73 14.798 -7.310 6.315 1.00 0.00 C ATOM 1162 CG ARG A 73 15.909 -6.307 6.572 1.00 0.00 C ATOM 1163 CD ARG A 73 15.798 -5.693 7.958 1.00 0.00 C ATOM 1164 NE ARG A 73 16.892 -4.763 8.234 1.00 0.00 N ATOM 1165 CZ ARG A 73 16.856 -3.842 9.194 1.00 0.00 C ATOM 1166 NH1 ARG A 73 15.788 -3.724 9.972 1.00 0.00 N ATOM 1167 NH2 ARG A 73 17.895 -3.036 9.377 1.00 0.00 N ATOM 0 H ARG A 73 12.311 -7.064 5.080 1.00 0.00 H new ATOM 0 HA ARG A 73 15.144 -6.933 4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 73 13.933 -7.045 6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 73 15.127 -8.296 6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 73 16.876 -6.799 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 73 15.870 -5.519 5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 73 14.846 -5.170 8.048 1.00 0.00 H new ATOM 0 HD3 ARG A 73 15.798 -6.485 8.707 1.00 0.00 H new ATOM 0 HE ARG A 73 17.731 -4.824 7.657 1.00 0.00 H new ATOM 0 HH11 ARG A 73 14.988 -4.341 9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 73 15.767 -3.016 10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 73 18.719 -3.123 8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 73 17.869 -2.330 10.112 1.00 0.00 H new ATOM 1181 N ILE A 74 13.513 -9.624 5.241 1.00 0.00 N ATOM 1182 CA ILE A 74 13.295 -11.038 4.951 1.00 0.00 C ATOM 1183 C ILE A 74 12.590 -11.225 3.611 1.00 0.00 C ATOM 1184 O ILE A 74 11.897 -10.328 3.131 1.00 0.00 O ATOM 1185 CB ILE A 74 12.461 -11.718 6.058 1.00 0.00 C ATOM 1186 CG1 ILE A 74 13.080 -11.453 7.432 1.00 0.00 C ATOM 1187 CG2 ILE A 74 12.357 -13.214 5.800 1.00 0.00 C ATOM 1188 CD1 ILE A 74 14.527 -11.884 7.538 1.00 0.00 C ATOM 0 H ILE A 74 13.085 -9.300 6.108 1.00 0.00 H new ATOM 0 HA ILE A 74 14.279 -11.506 4.908 1.00 0.00 H new ATOM 0 HB ILE A 74 11.457 -11.295 6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.010 -10.388 7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.497 -11.976 8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.766 -13.679 6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 74 11.875 -13.385 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 74 13.355 -13.652 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.899 -11.666 8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 74 14.603 -12.955 7.348 1.00 0.00 H new ATOM 0 HD13 ILE A 74 15.123 -11.342 6.803 1.00 0.00 H new ATOM 1200 N ARG A 75 12.771 -12.399 3.013 1.00 0.00 N ATOM 1201 CA ARG A 75 12.154 -12.708 1.728 1.00 0.00 C ATOM 1202 C ARG A 75 11.741 -14.176 1.661 1.00 0.00 C ATOM 1203 O ARG A 75 12.576 -15.055 1.449 1.00 0.00 O ATOM 1204 CB ARG A 75 13.117 -12.384 0.585 1.00 0.00 C ATOM 1205 CG ARG A 75 14.455 -13.097 0.696 1.00 0.00 C ATOM 1206 CD ARG A 75 14.771 -13.901 -0.556 1.00 0.00 C ATOM 1207 NE ARG A 75 14.571 -15.334 -0.352 1.00 0.00 N ATOM 1208 CZ ARG A 75 15.094 -16.275 -1.135 1.00 0.00 C ATOM 1209 NH1 ARG A 75 15.849 -15.939 -2.174 1.00 0.00 N ATOM 1210 NH2 ARG A 75 14.863 -17.554 -0.878 1.00 0.00 N ATOM 0 H ARG A 75 13.341 -13.152 3.399 1.00 0.00 H new ATOM 0 HA ARG A 75 11.260 -12.093 1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.648 -12.654 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 75 13.289 -11.308 0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 75 15.244 -12.365 0.867 1.00 0.00 H new ATOM 0 HG3 ARG A 75 14.443 -13.760 1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 75 14.138 -13.560 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 75 15.804 -13.718 -0.853 1.00 0.00 H new ATOM 0 HE ARG A 75 13.997 -15.631 0.437 1.00 0.00 H new ATOM 0 HH11 ARG A 75 16.031 -14.956 -2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.247 -16.664 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 75 14.284 -17.818 -0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 75 15.264 -18.275 -1.478 1.00 0.00 H new ATOM 1224 N SER A 76 10.450 -14.432 1.845 1.00 0.00 N ATOM 1225 CA SER A 76 9.926 -15.793 1.805 1.00 0.00 C ATOM 1226 C SER A 76 8.411 -15.797 1.984 1.00 0.00 C ATOM 1227 O SER A 76 7.665 -16.052 1.039 1.00 0.00 O ATOM 1228 CB SER A 76 10.582 -16.647 2.891 1.00 0.00 C ATOM 1229 OG SER A 76 10.405 -16.068 4.172 1.00 0.00 O ATOM 0 H SER A 76 9.747 -13.715 2.023 1.00 0.00 H new ATOM 0 HA SER A 76 10.160 -16.218 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.153 -17.649 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.646 -16.754 2.681 1.00 0.00 H new ATOM 0 HG SER A 76 9.796 -16.624 4.701 1.00 0.00 H new ATOM 1235 N LEU A 77 7.965 -15.510 3.203 1.00 0.00 N ATOM 1236 CA LEU A 77 6.539 -15.478 3.506 1.00 0.00 C ATOM 1237 C LEU A 77 5.811 -14.500 2.591 1.00 0.00 C ATOM 1238 O LEU A 77 4.679 -14.745 2.176 1.00 0.00 O ATOM 1239 CB LEU A 77 6.316 -15.088 4.969 1.00 0.00 C ATOM 1240 CG LEU A 77 6.821 -13.695 5.352 1.00 0.00 C ATOM 1241 CD1 LEU A 77 5.687 -12.683 5.301 1.00 0.00 C ATOM 1242 CD2 LEU A 77 7.454 -13.719 6.736 1.00 0.00 C ATOM 0 H LEU A 77 8.570 -15.297 3.996 1.00 0.00 H new ATOM 0 HA LEU A 77 6.134 -16.476 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.249 -15.143 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.809 -15.824 5.605 1.00 0.00 H new ATOM 0 HG LEU A 77 7.581 -13.395 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.065 -11.699 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.278 -12.645 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.904 -12.979 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.807 -12.720 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.714 -14.041 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.294 -14.413 6.740 1.00 0.00 H new ATOM 1254 N TRP A 78 6.472 -13.389 2.278 1.00 0.00 N ATOM 1255 CA TRP A 78 5.891 -12.372 1.411 1.00 0.00 C ATOM 1256 C TRP A 78 5.574 -12.946 0.034 1.00 0.00 C ATOM 1257 O TRP A 78 4.520 -12.669 -0.536 1.00 0.00 O ATOM 1258 CB TRP A 78 6.849 -11.187 1.275 1.00 0.00 C ATOM 1259 CG TRP A 78 6.159 -9.858 1.287 1.00 0.00 C ATOM 1260 CD1 TRP A 78 5.107 -9.489 2.073 1.00 0.00 C ATOM 1261 CD2 TRP A 78 6.472 -8.722 0.474 1.00 0.00 C ATOM 1262 NE1 TRP A 78 4.747 -8.191 1.800 1.00 0.00 N ATOM 1263 CE2 TRP A 78 5.570 -7.699 0.822 1.00 0.00 C ATOM 1264 CE3 TRP A 78 7.429 -8.470 -0.513 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 5.596 -6.445 0.216 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 7.454 -7.225 -1.114 1.00 0.00 C ATOM 1267 CH2 TRP A 78 6.543 -6.226 -0.747 1.00 0.00 C ATOM 0 H TRP A 78 7.411 -13.171 2.613 1.00 0.00 H new ATOM 0 HA TRP A 78 4.960 -12.030 1.863 1.00 0.00 H new ATOM 0 HB2 TRP A 78 7.573 -11.219 2.090 1.00 0.00 H new ATOM 0 HB3 TRP A 78 7.410 -11.288 0.346 1.00 0.00 H new ATOM 0 HD1 TRP A 78 4.627 -10.124 2.803 1.00 0.00 H new ATOM 0 HE1 TRP A 78 3.990 -7.678 2.252 1.00 0.00 H new ATOM 0 HE3 TRP A 78 8.136 -9.234 -0.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 4.894 -5.674 0.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 8.188 -7.019 -1.879 1.00 0.00 H new ATOM 0 HH2 TRP A 78 6.589 -5.263 -1.234 1.00 0.00 H new ATOM 1278 N ARG A 79 6.495 -13.747 -0.493 1.00 0.00 N ATOM 1279 CA ARG A 79 6.318 -14.363 -1.804 1.00 0.00 C ATOM 1280 C ARG A 79 5.040 -15.197 -1.848 1.00 0.00 C ATOM 1281 O ARG A 79 4.205 -15.030 -2.741 1.00 0.00 O ATOM 1282 CB ARG A 79 7.524 -15.241 -2.145 1.00 0.00 C ATOM 1283 CG ARG A 79 7.772 -15.383 -3.637 1.00 0.00 C ATOM 1284 CD ARG A 79 8.904 -16.356 -3.922 1.00 0.00 C ATOM 1285 NE ARG A 79 8.507 -17.742 -3.687 1.00 0.00 N ATOM 1286 CZ ARG A 79 7.797 -18.466 -4.548 1.00 0.00 C ATOM 1287 NH1 ARG A 79 7.401 -17.942 -5.701 1.00 0.00 N ATOM 1288 NH2 ARG A 79 7.480 -19.720 -4.255 1.00 0.00 N ATOM 0 H ARG A 79 7.373 -13.985 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 79 6.235 -13.566 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.413 -14.820 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.375 -16.231 -1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 79 6.862 -15.728 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 79 8.013 -14.408 -4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.228 -16.242 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.759 -16.112 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 79 8.791 -18.181 -2.811 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.641 -16.978 -5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.857 -18.503 -6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.781 -20.129 -3.370 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.936 -20.276 -4.915 1.00 0.00 H new ATOM 1302 N HIS A 80 4.896 -16.096 -0.878 1.00 0.00 N ATOM 1303 CA HIS A 80 3.722 -16.962 -0.800 1.00 0.00 C ATOM 1304 C HIS A 80 2.435 -16.145 -0.881 1.00 0.00 C ATOM 1305 O HIS A 80 1.593 -16.380 -1.748 1.00 0.00 O ATOM 1306 CB HIS A 80 3.746 -17.771 0.499 1.00 0.00 C ATOM 1307 CG HIS A 80 3.426 -19.220 0.306 1.00 0.00 C ATOM 1308 ND1 HIS A 80 4.003 -19.994 -0.679 1.00 0.00 N ATOM 1309 CD2 HIS A 80 2.582 -20.039 0.979 1.00 0.00 C ATOM 1310 CE1 HIS A 80 3.528 -21.225 -0.604 1.00 0.00 C ATOM 1311 NE2 HIS A 80 2.665 -21.278 0.393 1.00 0.00 N ATOM 0 H HIS A 80 5.578 -16.244 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 80 3.749 -17.647 -1.648 1.00 0.00 H new ATOM 0 HB2 HIS A 80 4.732 -17.682 0.955 1.00 0.00 H new ATOM 0 HB3 HIS A 80 3.031 -17.339 1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.960 -19.768 1.819 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.800 -22.048 -1.249 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.144 -22.106 0.682 1.00 0.00 H new ATOM 1320 N TYR A 81 2.293 -15.185 0.026 1.00 0.00 N ATOM 1321 CA TYR A 81 1.112 -14.330 0.055 1.00 0.00 C ATOM 1322 C TYR A 81 1.098 -13.374 -1.137 1.00 0.00 C ATOM 1323 O TYR A 81 0.049 -12.851 -1.512 1.00 0.00 O ATOM 1324 CB TYR A 81 1.064 -13.535 1.362 1.00 0.00 C ATOM 1325 CG TYR A 81 0.585 -14.343 2.546 1.00 0.00 C ATOM 1326 CD1 TYR A 81 -0.770 -14.561 2.760 1.00 0.00 C ATOM 1327 CD2 TYR A 81 1.488 -14.889 3.452 1.00 0.00 C ATOM 1328 CE1 TYR A 81 -1.213 -15.298 3.842 1.00 0.00 C ATOM 1329 CE2 TYR A 81 1.052 -15.627 4.536 1.00 0.00 C ATOM 1330 CZ TYR A 81 -0.299 -15.829 4.726 1.00 0.00 C ATOM 1331 OH TYR A 81 -0.736 -16.565 5.804 1.00 0.00 O ATOM 0 H TYR A 81 2.981 -14.979 0.751 1.00 0.00 H new ATOM 0 HA TYR A 81 0.231 -14.970 -0.007 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.059 -13.146 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.407 -12.675 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.490 -14.148 2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 81 2.547 -14.734 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.270 -15.457 3.994 1.00 0.00 H new ATOM 0 HE2 TYR A 81 1.766 -16.044 5.231 1.00 0.00 H new ATOM 0 HH TYR A 81 0.035 -16.868 6.328 1.00 0.00 H new ATOM 1341 N TYR A 82 2.269 -13.145 -1.727 1.00 0.00 N ATOM 1342 CA TYR A 82 2.381 -12.238 -2.865 1.00 0.00 C ATOM 1343 C TYR A 82 1.439 -12.669 -3.982 1.00 0.00 C ATOM 1344 O TYR A 82 0.452 -11.990 -4.262 1.00 0.00 O ATOM 1345 CB TYR A 82 3.824 -12.197 -3.379 1.00 0.00 C ATOM 1346 CG TYR A 82 4.422 -10.808 -3.400 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.190 -9.914 -2.362 1.00 0.00 C ATOM 1348 CD2 TYR A 82 5.220 -10.390 -4.458 1.00 0.00 C ATOM 1349 CE1 TYR A 82 4.734 -8.644 -2.380 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.768 -9.123 -4.481 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.522 -8.253 -3.440 1.00 0.00 C ATOM 1352 OH TYR A 82 6.064 -6.988 -3.461 1.00 0.00 O ATOM 0 H TYR A 82 3.149 -13.573 -1.438 1.00 0.00 H new ATOM 0 HA TYR A 82 2.100 -11.238 -2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.442 -12.840 -2.752 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.853 -12.611 -4.387 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.575 -10.217 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.415 -11.068 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.542 -7.961 -1.566 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.387 -8.815 -5.311 1.00 0.00 H new ATOM 0 HH TYR A 82 6.595 -6.846 -2.650 1.00 0.00 H new ATOM 1362 N ARG A 83 1.730 -13.797 -4.613 1.00 0.00 N ATOM 1363 CA ARG A 83 0.876 -14.296 -5.685 1.00 0.00 C ATOM 1364 C ARG A 83 -0.536 -14.548 -5.159 1.00 0.00 C ATOM 1365 O ARG A 83 -1.526 -14.231 -5.819 1.00 0.00 O ATOM 1366 CB ARG A 83 1.454 -15.583 -6.275 1.00 0.00 C ATOM 1367 CG ARG A 83 2.924 -15.474 -6.649 1.00 0.00 C ATOM 1368 CD ARG A 83 3.302 -16.485 -7.720 1.00 0.00 C ATOM 1369 NE ARG A 83 2.971 -17.852 -7.324 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.629 -18.533 -6.390 1.00 0.00 C ATOM 1371 NH1 ARG A 83 4.655 -17.981 -5.754 1.00 0.00 N ATOM 1372 NH2 ARG A 83 3.261 -19.773 -6.090 1.00 0.00 N ATOM 0 H ARG A 83 2.541 -14.380 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 83 0.832 -13.543 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 83 1.330 -16.391 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.881 -15.856 -7.161 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.136 -14.467 -7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.539 -15.633 -5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.784 -16.241 -8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.371 -16.415 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 83 2.189 -18.311 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.943 -17.029 -5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.155 -18.509 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.474 -20.203 -6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.765 -20.296 -5.374 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.611 -15.157 -3.980 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.890 -15.500 -3.365 1.00 0.00 C ATOM 1388 C ASN A 84 -2.800 -14.282 -3.208 1.00 0.00 C ATOM 1389 O ASN A 84 -4.003 -14.372 -3.452 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.658 -16.151 -2.000 1.00 0.00 C ATOM 1391 CG ASN A 84 -2.596 -17.313 -1.745 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -3.653 -17.151 -1.136 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.211 -18.495 -2.211 1.00 0.00 N ATOM 0 H ASN A 84 0.204 -15.425 -3.428 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.391 -16.203 -4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.627 -16.500 -1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.789 -15.404 -1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.800 -19.315 -2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.326 -18.583 -2.710 1.00 0.00 H new ATOM 1400 N THR A 85 -2.238 -13.148 -2.804 1.00 0.00 N ATOM 1401 CA THR A 85 -3.038 -11.937 -2.627 1.00 0.00 C ATOM 1402 C THR A 85 -3.716 -11.541 -3.938 1.00 0.00 C ATOM 1403 O THR A 85 -3.112 -11.628 -5.007 1.00 0.00 O ATOM 1404 CB THR A 85 -2.175 -10.783 -2.113 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.020 -10.618 -2.916 1.00 0.00 O ATOM 1406 CG2 THR A 85 -1.720 -10.967 -0.682 1.00 0.00 C ATOM 0 H THR A 85 -1.246 -13.040 -2.595 1.00 0.00 H new ATOM 0 HA THR A 85 -3.808 -12.151 -1.885 1.00 0.00 H new ATOM 0 HB THR A 85 -2.815 -9.902 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.461 -11.421 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.113 -10.114 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.590 -11.041 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.129 -11.879 -0.603 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.975 -11.108 -3.854 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.716 -10.709 -5.042 1.00 0.00 C ATOM 1416 C GLU A 86 -6.271 -9.295 -4.901 1.00 0.00 C ATOM 1417 O GLU A 86 -7.058 -8.850 -5.724 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.848 -11.697 -5.327 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.427 -12.865 -6.200 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.522 -12.550 -7.681 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.645 -12.296 -8.163 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.472 -12.562 -8.358 1.00 0.00 O ATOM 0 H GLU A 86 -5.496 -11.027 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.023 -10.717 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.232 -12.080 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.668 -11.168 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.402 -13.145 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.055 -13.727 -5.975 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.884 -8.614 -3.831 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.363 -7.267 -3.591 1.00 0.00 C ATOM 1431 C GLY A 87 -5.276 -6.365 -3.047 1.00 0.00 C ATOM 1432 O GLY A 87 -4.463 -6.793 -2.228 1.00 0.00 O ATOM 0 H GLY A 87 -5.244 -8.972 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.749 -6.849 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.194 -7.298 -2.886 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.249 -5.116 -3.502 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.237 -4.172 -3.045 1.00 0.00 C ATOM 1438 C VAL A 88 -4.834 -2.802 -2.744 1.00 0.00 C ATOM 1439 O VAL A 88 -5.180 -2.047 -3.652 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.108 -4.007 -4.080 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.901 -3.332 -3.446 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.722 -5.353 -4.674 1.00 0.00 C ATOM 0 H VAL A 88 -5.910 -4.737 -4.180 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.825 -4.590 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.472 -3.372 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.112 -3.223 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.188 -2.348 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.537 -3.941 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.923 -5.214 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.378 -6.016 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.588 -5.796 -5.166 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.934 -2.484 -1.457 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.469 -1.201 -1.023 1.00 0.00 C ATOM 1454 C ILE A 89 -4.383 -0.392 -0.322 1.00 0.00 C ATOM 1455 O ILE A 89 -3.858 -0.802 0.714 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.688 -1.386 -0.084 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.957 -1.663 -0.899 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.890 -0.159 0.799 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.750 -2.613 -2.060 1.00 0.00 C ATOM 0 H ILE A 89 -4.650 -3.100 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.806 -0.660 -1.907 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.488 -2.243 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.718 -2.075 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.344 -0.718 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.752 -0.316 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.001 0.001 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.062 0.716 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.694 -2.757 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.013 -2.194 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.393 -3.573 -1.686 1.00 0.00 H new ATOM 1471 N PHE A 90 -4.046 0.753 -0.900 1.00 0.00 N ATOM 1472 CA PHE A 90 -3.016 1.619 -0.342 1.00 0.00 C ATOM 1473 C PHE A 90 -3.630 2.746 0.479 1.00 0.00 C ATOM 1474 O PHE A 90 -4.524 3.448 0.013 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.165 2.205 -1.469 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.847 2.757 -1.008 1.00 0.00 C ATOM 1477 CD1 PHE A 90 -0.747 4.064 -0.560 1.00 0.00 C ATOM 1478 CD2 PHE A 90 0.293 1.970 -1.026 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.464 4.576 -0.138 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.506 2.476 -0.606 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.593 3.781 -0.161 1.00 0.00 C ATOM 0 H PHE A 90 -4.472 1.105 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.388 1.020 0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.983 1.431 -2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.728 2.997 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.627 4.690 -0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.232 0.949 -1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.528 5.597 0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.387 1.852 -0.625 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.542 4.179 0.168 1.00 0.00 H new ATOM 1491 N VAL A 91 -3.142 2.920 1.701 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.646 3.974 2.574 1.00 0.00 C ATOM 1493 C VAL A 91 -2.502 4.844 3.081 1.00 0.00 C ATOM 1494 O VAL A 91 -1.634 4.378 3.819 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.424 3.405 3.777 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -5.135 4.522 4.530 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.418 2.343 3.322 1.00 0.00 C ATOM 0 H VAL A 91 -2.402 2.349 2.109 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.331 4.577 1.978 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.712 2.935 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.679 4.102 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.401 5.241 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.835 5.023 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.956 1.954 4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.127 2.784 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.883 1.530 2.832 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.507 6.110 2.675 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.466 7.046 3.081 1.00 0.00 C ATOM 1509 C VAL A 92 -2.022 8.106 4.029 1.00 0.00 C ATOM 1510 O VAL A 92 -3.236 8.290 4.121 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.824 7.732 1.854 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.799 8.700 1.198 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.465 8.442 2.242 1.00 0.00 C ATOM 0 H VAL A 92 -3.220 6.510 2.066 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.700 6.473 3.603 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.578 6.958 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.322 9.169 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.686 8.157 0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.088 9.468 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.898 8.917 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.250 9.200 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.171 7.718 2.648 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.133 8.805 4.727 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.546 9.847 5.657 1.00 0.00 C ATOM 1525 C ASP A 93 -1.722 11.174 4.929 1.00 0.00 C ATOM 1526 O ASP A 93 -0.776 11.708 4.350 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.522 9.996 6.781 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.168 10.316 8.115 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.762 9.400 8.721 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -1.079 11.481 8.552 1.00 0.00 O ATOM 0 H ASP A 93 -0.124 8.668 4.666 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.503 9.558 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.052 9.073 6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.183 10.786 6.523 1.00 0.00 H new ATOM 1535 N SER A 94 -2.944 11.692 4.950 1.00 0.00 N ATOM 1536 CA SER A 94 -3.259 12.947 4.281 1.00 0.00 C ATOM 1537 C SER A 94 -2.612 14.132 4.985 1.00 0.00 C ATOM 1538 O SER A 94 -2.373 15.172 4.370 1.00 0.00 O ATOM 1539 CB SER A 94 -4.773 13.146 4.215 1.00 0.00 C ATOM 1540 OG SER A 94 -5.114 14.170 3.297 1.00 0.00 O ATOM 0 H SER A 94 -3.736 11.260 5.426 1.00 0.00 H new ATOM 0 HA SER A 94 -2.857 12.893 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.253 12.213 3.919 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.153 13.399 5.205 1.00 0.00 H new ATOM 0 HG SER A 94 -6.082 14.162 3.142 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.320 13.978 6.273 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.692 15.047 7.037 1.00 0.00 C ATOM 1548 C ASN A 95 -0.176 14.864 7.085 1.00 0.00 C ATOM 1549 O ASN A 95 0.519 15.575 7.812 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.258 15.087 8.457 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.751 16.278 9.247 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.204 17.405 9.050 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -0.805 16.031 10.146 1.00 0.00 N ATOM 0 H ASN A 95 -2.507 13.128 6.805 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.910 15.992 6.540 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.346 15.122 8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.990 14.168 8.978 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.424 16.792 10.708 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.460 15.080 10.275 1.00 0.00 H new ATOM 1560 N ASP A 96 0.335 13.913 6.303 1.00 0.00 N ATOM 1561 CA ASP A 96 1.771 13.653 6.260 1.00 0.00 C ATOM 1562 C ASP A 96 2.307 13.827 4.842 1.00 0.00 C ATOM 1563 O ASP A 96 2.752 12.869 4.209 1.00 0.00 O ATOM 1564 CB ASP A 96 2.078 12.245 6.770 1.00 0.00 C ATOM 1565 CG ASP A 96 3.484 12.123 7.321 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.432 12.553 6.631 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.638 11.599 8.445 1.00 0.00 O ATOM 0 H ASP A 96 -0.222 13.313 5.694 1.00 0.00 H new ATOM 0 HA ASP A 96 2.266 14.375 6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.362 11.979 7.548 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.946 11.531 5.957 1.00 0.00 H new ATOM 1572 N ARG A 97 2.270 15.062 4.356 1.00 0.00 N ATOM 1573 CA ARG A 97 2.760 15.379 3.021 1.00 0.00 C ATOM 1574 C ARG A 97 4.254 15.109 2.931 1.00 0.00 C ATOM 1575 O ARG A 97 4.763 14.691 1.891 1.00 0.00 O ATOM 1576 CB ARG A 97 2.475 16.845 2.678 1.00 0.00 C ATOM 1577 CG ARG A 97 1.126 17.345 3.174 1.00 0.00 C ATOM 1578 CD ARG A 97 1.285 18.411 4.246 1.00 0.00 C ATOM 1579 NE ARG A 97 1.315 19.757 3.677 1.00 0.00 N ATOM 1580 CZ ARG A 97 1.810 20.818 4.308 1.00 0.00 C ATOM 1581 NH1 ARG A 97 2.316 20.698 5.530 1.00 0.00 N ATOM 1582 NH2 ARG A 97 1.799 22.005 3.716 1.00 0.00 N ATOM 0 H ARG A 97 1.904 15.863 4.870 1.00 0.00 H new ATOM 0 HA ARG A 97 2.239 14.744 2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.261 17.467 3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.522 16.970 1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.558 17.751 2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.552 16.509 3.573 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.462 18.336 4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.205 18.232 4.802 1.00 0.00 H new ATOM 0 HE ARG A 97 0.934 19.891 2.740 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.327 19.788 5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.694 21.516 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.411 22.103 2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.178 22.819 4.199 1.00 0.00 H new ATOM 1596 N SER A 98 4.952 15.355 4.036 1.00 0.00 N ATOM 1597 CA SER A 98 6.392 15.145 4.099 1.00 0.00 C ATOM 1598 C SER A 98 6.754 13.702 3.763 1.00 0.00 C ATOM 1599 O SER A 98 7.899 13.410 3.420 1.00 0.00 O ATOM 1600 CB SER A 98 6.917 15.502 5.491 1.00 0.00 C ATOM 1601 OG SER A 98 6.477 16.789 5.887 1.00 0.00 O ATOM 0 H SER A 98 4.540 15.701 4.902 1.00 0.00 H new ATOM 0 HA SER A 98 6.859 15.796 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.577 14.760 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.007 15.471 5.491 1.00 0.00 H new ATOM 0 HG SER A 98 6.824 16.993 6.780 1.00 0.00 H new ATOM 1607 N ARG A 99 5.780 12.800 3.862 1.00 0.00 N ATOM 1608 CA ARG A 99 6.018 11.389 3.563 1.00 0.00 C ATOM 1609 C ARG A 99 5.291 10.954 2.289 1.00 0.00 C ATOM 1610 O ARG A 99 5.381 9.797 1.881 1.00 0.00 O ATOM 1611 CB ARG A 99 5.571 10.517 4.738 1.00 0.00 C ATOM 1612 CG ARG A 99 6.576 10.472 5.879 1.00 0.00 C ATOM 1613 CD ARG A 99 6.078 9.608 7.025 1.00 0.00 C ATOM 1614 NE ARG A 99 6.906 9.753 8.219 1.00 0.00 N ATOM 1615 CZ ARG A 99 6.548 9.323 9.427 1.00 0.00 C ATOM 1616 NH1 ARG A 99 5.379 8.722 9.605 1.00 0.00 N ATOM 1617 NH2 ARG A 99 7.362 9.496 10.460 1.00 0.00 N ATOM 0 H ARG A 99 4.825 13.018 4.145 1.00 0.00 H new ATOM 0 HA ARG A 99 7.088 11.261 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.620 10.892 5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.394 9.503 4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.526 10.082 5.514 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.765 11.483 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.049 9.878 7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.070 8.563 6.714 1.00 0.00 H new ATOM 0 HE ARG A 99 7.812 10.211 8.122 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.749 8.587 8.814 1.00 0.00 H new ATOM 0 HH12 ARG A 99 5.110 8.395 10.533 1.00 0.00 H new ATOM 0 HH21 ARG A 99 8.262 9.958 10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 99 7.088 9.167 11.386 1.00 0.00 H new ATOM 1631 N ILE A 100 4.571 11.885 1.667 1.00 0.00 N ATOM 1632 CA ILE A 100 3.829 11.593 0.445 1.00 0.00 C ATOM 1633 C ILE A 100 4.757 11.042 -0.628 1.00 0.00 C ATOM 1634 O ILE A 100 4.397 10.128 -1.369 1.00 0.00 O ATOM 1635 CB ILE A 100 3.105 12.845 -0.095 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.969 12.437 -1.034 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.083 13.769 -0.810 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.748 11.910 -0.311 1.00 0.00 C ATOM 0 H ILE A 100 4.486 12.849 1.990 1.00 0.00 H new ATOM 0 HA ILE A 100 3.079 10.843 0.696 1.00 0.00 H new ATOM 0 HB ILE A 100 2.681 13.388 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.681 13.297 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.333 11.673 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.551 14.644 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.860 14.085 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.539 13.239 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.017 11.640 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.022 11.030 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.359 12.680 0.356 1.00 0.00 H new ATOM 1650 N GLY A 101 5.966 11.592 -0.685 1.00 0.00 N ATOM 1651 CA GLY A 101 6.933 11.121 -1.648 1.00 0.00 C ATOM 1652 C GLY A 101 7.356 9.708 -1.324 1.00 0.00 C ATOM 1653 O GLY A 101 7.586 8.890 -2.213 1.00 0.00 O ATOM 0 H GLY A 101 6.288 12.350 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.505 11.158 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.804 11.777 -1.649 1.00 0.00 H new ATOM 1657 N GLU A 102 7.453 9.433 -0.028 1.00 0.00 N ATOM 1658 CA GLU A 102 7.848 8.116 0.452 1.00 0.00 C ATOM 1659 C GLU A 102 6.744 7.107 0.177 1.00 0.00 C ATOM 1660 O GLU A 102 7.007 5.961 -0.188 1.00 0.00 O ATOM 1661 CB GLU A 102 8.152 8.164 1.951 1.00 0.00 C ATOM 1662 CG GLU A 102 9.211 7.164 2.390 1.00 0.00 C ATOM 1663 CD GLU A 102 9.881 7.561 3.690 1.00 0.00 C ATOM 1664 OE1 GLU A 102 9.247 7.410 4.756 1.00 0.00 O ATOM 1665 OE2 GLU A 102 11.041 8.023 3.644 1.00 0.00 O ATOM 0 H GLU A 102 7.262 10.109 0.711 1.00 0.00 H new ATOM 0 HA GLU A 102 8.750 7.809 -0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.482 9.169 2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.233 7.975 2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.753 6.182 2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.966 7.073 1.609 1.00 0.00 H new ATOM 1672 N ALA A 103 5.504 7.549 0.344 1.00 0.00 N ATOM 1673 CA ALA A 103 4.353 6.696 0.104 1.00 0.00 C ATOM 1674 C ALA A 103 4.267 6.322 -1.368 1.00 0.00 C ATOM 1675 O ALA A 103 4.002 5.173 -1.714 1.00 0.00 O ATOM 1676 CB ALA A 103 3.078 7.392 0.553 1.00 0.00 C ATOM 0 H ALA A 103 5.272 8.495 0.645 1.00 0.00 H new ATOM 0 HA ALA A 103 4.471 5.781 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.223 6.741 0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.140 7.614 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.955 8.321 -0.004 1.00 0.00 H new ATOM 1682 N ARG A 104 4.484 7.304 -2.235 1.00 0.00 N ATOM 1683 CA ARG A 104 4.419 7.066 -3.674 1.00 0.00 C ATOM 1684 C ARG A 104 5.499 6.083 -4.128 1.00 0.00 C ATOM 1685 O ARG A 104 5.278 5.291 -5.043 1.00 0.00 O ATOM 1686 CB ARG A 104 4.538 8.384 -4.450 1.00 0.00 C ATOM 1687 CG ARG A 104 5.933 8.993 -4.445 1.00 0.00 C ATOM 1688 CD ARG A 104 6.335 9.490 -5.824 1.00 0.00 C ATOM 1689 NE ARG A 104 7.057 8.474 -6.584 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.853 8.745 -7.617 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.027 9.998 -8.021 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.476 7.760 -8.250 1.00 0.00 N ATOM 0 H ARG A 104 4.705 8.264 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 104 3.447 6.621 -3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.233 8.212 -5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.839 9.105 -4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.966 9.820 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.653 8.250 -4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.444 9.789 -6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.959 10.378 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 104 6.945 7.499 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.550 10.760 -7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.638 10.198 -8.813 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.345 6.795 -7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.086 7.967 -9.041 1.00 0.00 H new ATOM 1706 N GLU A 105 6.670 6.143 -3.496 1.00 0.00 N ATOM 1707 CA GLU A 105 7.783 5.265 -3.850 1.00 0.00 C ATOM 1708 C GLU A 105 7.445 3.803 -3.584 1.00 0.00 C ATOM 1709 O GLU A 105 7.698 2.937 -4.422 1.00 0.00 O ATOM 1710 CB GLU A 105 9.037 5.658 -3.066 1.00 0.00 C ATOM 1711 CG GLU A 105 9.781 6.840 -3.664 1.00 0.00 C ATOM 1712 CD GLU A 105 11.014 7.218 -2.866 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.859 7.667 -1.711 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.134 7.063 -3.396 1.00 0.00 O ATOM 0 H GLU A 105 6.872 6.792 -2.735 1.00 0.00 H new ATOM 0 HA GLU A 105 7.971 5.382 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.754 5.898 -2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.710 4.802 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.074 6.601 -4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.110 7.698 -3.717 1.00 0.00 H new ATOM 1721 N VAL A 106 6.867 3.530 -2.419 1.00 0.00 N ATOM 1722 CA VAL A 106 6.497 2.167 -2.067 1.00 0.00 C ATOM 1723 C VAL A 106 5.403 1.660 -3.002 1.00 0.00 C ATOM 1724 O VAL A 106 5.398 0.494 -3.398 1.00 0.00 O ATOM 1725 CB VAL A 106 6.026 2.061 -0.602 1.00 0.00 C ATOM 1726 CG1 VAL A 106 4.879 3.021 -0.331 1.00 0.00 C ATOM 1727 CG2 VAL A 106 5.626 0.631 -0.263 1.00 0.00 C ATOM 0 H VAL A 106 6.647 4.229 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 106 7.387 1.547 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 106 6.860 2.341 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.564 2.928 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.207 4.043 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.042 2.782 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.298 0.581 0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.812 0.316 -0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.481 -0.029 -0.405 1.00 0.00 H new ATOM 1737 N MET A 107 4.485 2.550 -3.362 1.00 0.00 N ATOM 1738 CA MET A 107 3.394 2.201 -4.266 1.00 0.00 C ATOM 1739 C MET A 107 3.922 1.939 -5.677 1.00 0.00 C ATOM 1740 O MET A 107 3.538 0.967 -6.327 1.00 0.00 O ATOM 1741 CB MET A 107 2.351 3.321 -4.297 1.00 0.00 C ATOM 1742 CG MET A 107 0.917 2.816 -4.261 1.00 0.00 C ATOM 1743 SD MET A 107 0.306 2.342 -5.889 1.00 0.00 S ATOM 1744 CE MET A 107 0.367 3.912 -6.747 1.00 0.00 C ATOM 0 H MET A 107 4.474 3.518 -3.042 1.00 0.00 H new ATOM 0 HA MET A 107 2.925 1.289 -3.897 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.516 3.984 -3.447 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.496 3.916 -5.198 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.855 1.959 -3.590 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.273 3.592 -3.847 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.189 3.838 -7.681 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.077 4.686 -6.121 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.404 4.169 -6.962 1.00 0.00 H new ATOM 1754 N GLN A 108 4.793 2.830 -6.141 1.00 0.00 N ATOM 1755 CA GLN A 108 5.375 2.729 -7.477 1.00 0.00 C ATOM 1756 C GLN A 108 6.126 1.414 -7.673 1.00 0.00 C ATOM 1757 O GLN A 108 5.992 0.761 -8.706 1.00 0.00 O ATOM 1758 CB GLN A 108 6.318 3.905 -7.731 1.00 0.00 C ATOM 1759 CG GLN A 108 5.601 5.190 -8.110 1.00 0.00 C ATOM 1760 CD GLN A 108 5.126 5.190 -9.550 1.00 0.00 C ATOM 1761 OE1 GLN A 108 3.939 5.017 -9.825 1.00 0.00 O ATOM 1762 NE2 GLN A 108 6.055 5.386 -10.479 1.00 0.00 N ATOM 0 H GLN A 108 5.114 3.637 -5.607 1.00 0.00 H new ATOM 0 HA GLN A 108 4.554 2.755 -8.194 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.914 4.082 -6.835 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.012 3.638 -8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.746 5.333 -7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.271 6.035 -7.952 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.028 5.525 -10.206 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.795 5.397 -11.465 1.00 0.00 H new ATOM 1771 N ARG A 109 6.920 1.031 -6.680 1.00 0.00 N ATOM 1772 CA ARG A 109 7.685 -0.208 -6.762 1.00 0.00 C ATOM 1773 C ARG A 109 6.775 -1.416 -6.556 1.00 0.00 C ATOM 1774 O ARG A 109 7.001 -2.481 -7.132 1.00 0.00 O ATOM 1775 CB ARG A 109 8.816 -0.214 -5.733 1.00 0.00 C ATOM 1776 CG ARG A 109 8.378 0.198 -4.339 1.00 0.00 C ATOM 1777 CD ARG A 109 8.658 -0.891 -3.315 1.00 0.00 C ATOM 1778 NE ARG A 109 10.072 -1.257 -3.275 1.00 0.00 N ATOM 1779 CZ ARG A 109 10.586 -2.330 -3.878 1.00 0.00 C ATOM 1780 NH1 ARG A 109 9.812 -3.145 -4.585 1.00 0.00 N ATOM 1781 NH2 ARG A 109 11.883 -2.586 -3.775 1.00 0.00 N ATOM 0 H ARG A 109 7.051 1.556 -5.815 1.00 0.00 H new ATOM 0 HA ARG A 109 8.124 -0.270 -7.758 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.248 -1.214 -5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.605 0.459 -6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.898 1.111 -4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.312 0.426 -4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.344 -0.550 -2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.062 -1.773 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 109 10.707 -0.653 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.814 -2.953 -4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.216 -3.963 -5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.485 -1.963 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.279 -3.406 -4.235 1.00 0.00 H new ATOM 1795 N MET A 110 5.745 -1.241 -5.735 1.00 0.00 N ATOM 1796 CA MET A 110 4.796 -2.314 -5.457 1.00 0.00 C ATOM 1797 C MET A 110 3.973 -2.653 -6.698 1.00 0.00 C ATOM 1798 O MET A 110 3.747 -3.824 -7.005 1.00 0.00 O ATOM 1799 CB MET A 110 3.867 -1.918 -4.307 1.00 0.00 C ATOM 1800 CG MET A 110 4.315 -2.443 -2.954 1.00 0.00 C ATOM 1801 SD MET A 110 3.897 -4.180 -2.708 1.00 0.00 S ATOM 1802 CE MET A 110 2.178 -4.049 -2.223 1.00 0.00 C ATOM 0 H MET A 110 5.546 -0.366 -5.250 1.00 0.00 H new ATOM 0 HA MET A 110 5.364 -3.199 -5.169 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.802 -0.831 -4.262 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.864 -2.289 -4.517 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.393 -2.316 -2.859 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.853 -1.847 -2.167 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.645 -4.951 -2.524 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.113 -3.933 -1.141 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.728 -3.183 -2.708 1.00 0.00 H new ATOM 1812 N LEU A 111 3.529 -1.621 -7.410 1.00 0.00 N ATOM 1813 CA LEU A 111 2.730 -1.810 -8.618 1.00 0.00 C ATOM 1814 C LEU A 111 3.579 -2.342 -9.772 1.00 0.00 C ATOM 1815 O LEU A 111 3.050 -2.716 -10.820 1.00 0.00 O ATOM 1816 CB LEU A 111 2.055 -0.498 -9.025 1.00 0.00 C ATOM 1817 CG LEU A 111 2.999 0.693 -9.209 1.00 0.00 C ATOM 1818 CD1 LEU A 111 3.511 0.750 -10.640 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.298 1.992 -8.837 1.00 0.00 C ATOM 0 H LEU A 111 3.709 -0.646 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 111 1.963 -2.551 -8.393 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.515 -0.660 -9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.314 -0.240 -8.269 1.00 0.00 H new ATOM 0 HG LEU A 111 3.853 0.563 -8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.181 1.603 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.051 -0.169 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.669 0.857 -11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.984 2.828 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.426 2.130 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.982 1.949 -7.795 1.00 0.00 H new ATOM 1831 N ASN A 112 4.895 -2.376 -9.579 1.00 0.00 N ATOM 1832 CA ASN A 112 5.801 -2.867 -10.611 1.00 0.00 C ATOM 1833 C ASN A 112 5.884 -4.396 -10.602 1.00 0.00 C ATOM 1834 O ASN A 112 6.669 -4.984 -11.346 1.00 0.00 O ATOM 1835 CB ASN A 112 7.196 -2.267 -10.416 1.00 0.00 C ATOM 1836 CG ASN A 112 7.533 -1.229 -11.469 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.300 -1.494 -12.394 1.00 0.00 O ATOM 1838 ND2 ASN A 112 6.958 -0.040 -11.332 1.00 0.00 N ATOM 0 H ASN A 112 5.355 -2.071 -8.721 1.00 0.00 H new ATOM 0 HA ASN A 112 5.405 -2.557 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.257 -1.811 -9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.939 -3.064 -10.445 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.146 0.699 -12.010 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.328 0.135 -10.549 1.00 0.00 H new ATOM 1845 N GLU A 113 5.072 -5.037 -9.761 1.00 0.00 N ATOM 1846 CA GLU A 113 5.061 -6.493 -9.671 1.00 0.00 C ATOM 1847 C GLU A 113 4.283 -7.105 -10.833 1.00 0.00 C ATOM 1848 O GLU A 113 3.067 -6.943 -10.934 1.00 0.00 O ATOM 1849 CB GLU A 113 4.452 -6.939 -8.339 1.00 0.00 C ATOM 1850 CG GLU A 113 5.489 -7.251 -7.272 1.00 0.00 C ATOM 1851 CD GLU A 113 6.516 -8.265 -7.736 1.00 0.00 C ATOM 1852 OE1 GLU A 113 6.137 -9.433 -7.965 1.00 0.00 O ATOM 1853 OE2 GLU A 113 7.701 -7.892 -7.867 1.00 0.00 O ATOM 0 H GLU A 113 4.416 -4.570 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 113 6.092 -6.843 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.789 -6.156 -7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.838 -7.824 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.997 -6.331 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.987 -7.630 -6.382 1.00 0.00 H new ATOM 1860 N ASP A 114 4.998 -7.804 -11.710 1.00 0.00 N ATOM 1861 CA ASP A 114 4.383 -8.437 -12.874 1.00 0.00 C ATOM 1862 C ASP A 114 3.224 -9.343 -12.465 1.00 0.00 C ATOM 1863 O ASP A 114 2.218 -9.434 -13.169 1.00 0.00 O ATOM 1864 CB ASP A 114 5.427 -9.246 -13.648 1.00 0.00 C ATOM 1865 CG ASP A 114 6.158 -8.409 -14.679 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.025 -7.603 -14.281 1.00 0.00 O ATOM 1867 OD2 ASP A 114 5.863 -8.559 -15.883 1.00 0.00 O ATOM 0 H ASP A 114 6.005 -7.947 -11.637 1.00 0.00 H new ATOM 0 HA ASP A 114 3.989 -7.648 -13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.149 -9.667 -12.948 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.938 -10.084 -14.145 1.00 0.00 H new ATOM 1872 N GLU A 115 3.371 -10.013 -11.327 1.00 0.00 N ATOM 1873 CA GLU A 115 2.339 -10.915 -10.825 1.00 0.00 C ATOM 1874 C GLU A 115 1.150 -10.142 -10.257 1.00 0.00 C ATOM 1875 O GLU A 115 0.095 -10.719 -9.994 1.00 0.00 O ATOM 1876 CB GLU A 115 2.920 -11.838 -9.754 1.00 0.00 C ATOM 1877 CG GLU A 115 3.632 -13.057 -10.321 1.00 0.00 C ATOM 1878 CD GLU A 115 4.923 -13.368 -9.591 1.00 0.00 C ATOM 1879 OE1 GLU A 115 4.855 -13.840 -8.436 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.004 -13.140 -10.174 1.00 0.00 O ATOM 0 H GLU A 115 4.197 -9.948 -10.733 1.00 0.00 H new ATOM 0 HA GLU A 115 1.984 -11.514 -11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.620 -11.272 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.116 -12.170 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.969 -13.920 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.847 -12.890 -11.377 1.00 0.00 H new ATOM 1887 N LEU A 116 1.323 -8.836 -10.070 1.00 0.00 N ATOM 1888 CA LEU A 116 0.259 -7.994 -9.535 1.00 0.00 C ATOM 1889 C LEU A 116 -0.204 -6.970 -10.571 1.00 0.00 C ATOM 1890 O LEU A 116 -1.026 -6.104 -10.273 1.00 0.00 O ATOM 1891 CB LEU A 116 0.736 -7.275 -8.272 1.00 0.00 C ATOM 1892 CG LEU A 116 0.858 -8.158 -7.030 1.00 0.00 C ATOM 1893 CD1 LEU A 116 2.156 -8.951 -7.064 1.00 0.00 C ATOM 1894 CD2 LEU A 116 0.780 -7.313 -5.767 1.00 0.00 C ATOM 0 H LEU A 116 2.189 -8.339 -10.281 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.585 -8.637 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.707 -6.823 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.045 -6.461 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 116 0.026 -8.863 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.225 -9.574 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.172 -9.584 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.002 -8.264 -7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.868 -7.957 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.592 -6.585 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.176 -6.790 -5.737 1.00 0.00 H new ATOM 1906 N ARG A 117 0.329 -7.072 -11.785 1.00 0.00 N ATOM 1907 CA ARG A 117 -0.028 -6.152 -12.858 1.00 0.00 C ATOM 1908 C ARG A 117 -1.529 -6.174 -13.140 1.00 0.00 C ATOM 1909 O ARG A 117 -2.072 -5.230 -13.712 1.00 0.00 O ATOM 1910 CB ARG A 117 0.744 -6.501 -14.131 1.00 0.00 C ATOM 1911 CG ARG A 117 0.789 -5.368 -15.145 1.00 0.00 C ATOM 1912 CD ARG A 117 2.163 -5.243 -15.782 1.00 0.00 C ATOM 1913 NE ARG A 117 2.215 -4.160 -16.762 1.00 0.00 N ATOM 1914 CZ ARG A 117 1.696 -4.242 -17.986 1.00 0.00 C ATOM 1915 NH1 ARG A 117 1.086 -5.352 -18.382 1.00 0.00 N ATOM 1916 NH2 ARG A 117 1.787 -3.211 -18.815 1.00 0.00 N ATOM 0 H ARG A 117 1.010 -7.784 -12.050 1.00 0.00 H new ATOM 0 HA ARG A 117 0.240 -5.146 -12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.763 -6.779 -13.863 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.287 -7.375 -14.595 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.042 -5.542 -15.920 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.527 -4.430 -14.655 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.908 -5.066 -15.006 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.425 -6.184 -16.267 1.00 0.00 H new ATOM 0 HE ARG A 117 2.676 -3.291 -16.493 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.013 -6.148 -17.748 1.00 0.00 H new ATOM 0 HH12 ARG A 117 0.690 -5.409 -19.320 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.254 -2.355 -18.515 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.390 -3.274 -19.752 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.197 -7.253 -12.740 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.636 -7.381 -12.958 1.00 0.00 C ATOM 1932 C ASN A 118 -4.408 -7.215 -11.652 1.00 0.00 C ATOM 1933 O ASN A 118 -5.556 -7.647 -11.540 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.958 -8.742 -13.582 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.004 -9.108 -14.702 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -2.583 -10.259 -14.823 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.659 -8.129 -15.529 1.00 0.00 N ATOM 0 H ASN A 118 -1.768 -8.048 -12.266 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.943 -6.589 -13.641 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.919 -9.510 -12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.978 -8.729 -13.967 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.021 -8.316 -16.302 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.032 -7.190 -15.391 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.772 -6.594 -10.664 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.402 -6.381 -9.367 1.00 0.00 C ATOM 1946 C ALA A 119 -5.086 -5.019 -9.296 1.00 0.00 C ATOM 1947 O ALA A 119 -4.574 -4.027 -9.813 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.374 -6.513 -8.255 1.00 0.00 C ATOM 0 H ALA A 119 -2.822 -6.230 -10.737 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.168 -7.146 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.857 -6.352 -7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.938 -7.512 -8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.589 -5.770 -8.396 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.245 -4.982 -8.646 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.001 -3.744 -8.498 1.00 0.00 C ATOM 1956 C ALA A 120 -6.446 -2.907 -7.349 1.00 0.00 C ATOM 1957 O ALA A 120 -6.404 -3.361 -6.205 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.475 -4.048 -8.274 1.00 0.00 C ATOM 0 H ALA A 120 -6.681 -5.796 -8.213 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.901 -3.168 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.027 -3.114 -8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.866 -4.603 -9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.590 -4.645 -7.369 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.015 -1.687 -7.658 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.457 -0.802 -6.643 1.00 0.00 C ATOM 1966 C TRP A 121 -6.440 0.297 -6.260 1.00 0.00 C ATOM 1967 O TRP A 121 -7.143 0.848 -7.107 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.153 -0.181 -7.142 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.157 -1.196 -7.611 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.212 -1.923 -8.764 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.962 -1.600 -6.935 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -2.124 -2.758 -8.846 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.341 -2.577 -7.735 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.356 -1.230 -5.731 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.146 -3.189 -7.369 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.167 -1.837 -5.370 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.427 -2.808 -6.186 1.00 0.00 C ATOM 0 H TRP A 121 -6.042 -1.291 -8.598 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.256 -1.401 -5.755 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.375 0.505 -7.959 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.710 0.410 -6.341 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.996 -1.853 -9.504 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.930 -3.407 -9.609 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.808 -0.484 -5.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.313 -3.938 -7.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.312 -1.558 -4.443 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.355 -3.265 -5.876 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.475 0.620 -4.976 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.356 1.665 -4.478 1.00 0.00 C ATOM 1990 C LEU A 122 -6.689 2.422 -3.340 1.00 0.00 C ATOM 1991 O LEU A 122 -6.443 1.863 -2.272 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.684 1.069 -4.000 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.866 2.042 -3.998 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -11.115 1.369 -3.446 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.530 3.290 -3.193 1.00 0.00 C ATOM 0 H LEU A 122 -5.903 0.173 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.558 2.358 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.933 0.219 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.549 0.683 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.065 2.340 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.943 2.077 -3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.368 0.508 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.929 1.039 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.382 3.970 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.302 3.009 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.665 3.786 -3.634 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.395 3.695 -3.571 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.755 4.512 -2.554 1.00 0.00 C ATOM 2009 C VAL A 123 -6.794 5.149 -1.651 1.00 0.00 C ATOM 2010 O VAL A 123 -7.852 5.583 -2.109 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.885 5.620 -3.170 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.027 6.281 -2.103 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.018 5.060 -4.287 1.00 0.00 C ATOM 0 H VAL A 123 -6.589 4.179 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.113 3.849 -1.974 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.543 6.377 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.418 7.062 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.670 6.720 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.377 5.535 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.409 5.859 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.368 4.282 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.654 4.637 -5.065 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.490 5.200 -0.363 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.395 5.777 0.611 1.00 0.00 C ATOM 2025 C PHE A 124 -6.697 6.878 1.396 1.00 0.00 C ATOM 2026 O PHE A 124 -5.647 6.650 2.003 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.892 4.689 1.565 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.379 4.689 1.773 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.244 4.855 0.703 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.910 4.522 3.041 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.612 4.852 0.895 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -11.278 4.519 3.239 1.00 0.00 C ATOM 2033 CZ PHE A 124 -12.129 4.684 2.164 1.00 0.00 C ATOM 0 H PHE A 124 -5.618 4.846 0.030 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.246 6.210 0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.590 3.716 1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.401 4.815 2.530 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.844 4.988 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -9.248 4.393 3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.276 4.981 0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.681 4.388 4.233 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.198 4.682 2.316 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.296 8.061 1.413 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.745 9.177 2.164 1.00 0.00 C ATOM 2045 C ALA A 125 -7.298 9.136 3.581 1.00 0.00 C ATOM 2046 O ALA A 125 -8.512 9.078 3.774 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.082 10.499 1.489 1.00 0.00 C ATOM 0 H ALA A 125 -8.162 8.271 0.916 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.659 9.094 2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.660 11.321 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.663 10.511 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.165 10.613 1.433 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.415 9.138 4.569 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.854 9.071 5.958 1.00 0.00 C ATOM 2055 C ASN A 126 -6.368 10.264 6.767 1.00 0.00 C ATOM 2056 O ASN A 126 -5.183 10.367 7.076 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.352 7.778 6.599 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.223 7.326 7.753 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.449 7.404 7.688 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -6.589 6.848 8.819 1.00 0.00 N ATOM 0 H ASN A 126 -5.404 9.185 4.440 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.944 9.089 5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -6.317 6.992 5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.332 7.924 6.954 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.121 6.527 9.628 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.570 6.802 8.828 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.319 11.138 7.112 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.078 12.355 7.911 1.00 0.00 C ATOM 2069 C LYS A 127 -7.845 13.542 7.334 1.00 0.00 C ATOM 2070 O LYS A 127 -7.396 14.683 7.437 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.583 12.726 8.003 1.00 0.00 C ATOM 2072 CG LYS A 127 -4.980 12.496 9.379 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.336 11.124 9.493 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.500 11.003 10.758 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.739 9.712 11.461 1.00 0.00 N ATOM 0 H LYS A 127 -8.296 11.022 6.842 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.432 12.129 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.027 12.141 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.461 13.775 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.235 13.265 9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.757 12.597 10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.110 10.357 9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.707 10.943 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.443 11.088 10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.734 11.830 11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.884 9.891 12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.585 9.253 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.916 9.089 11.333 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.994 13.284 6.713 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.777 14.361 6.115 1.00 0.00 C ATOM 2091 C GLN A 128 -10.473 15.217 7.169 1.00 0.00 C ATOM 2092 O GLN A 128 -10.891 16.339 6.882 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.802 13.795 5.129 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.231 13.480 3.749 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.712 13.401 3.721 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -8.038 14.375 3.383 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.163 12.242 4.076 1.00 0.00 N ATOM 0 H GLN A 128 -9.398 12.353 6.612 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.082 15.006 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.231 12.885 5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.617 14.510 5.019 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.642 12.532 3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.560 14.245 3.046 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.757 11.459 4.350 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.148 12.137 4.075 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.584 14.704 8.388 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.219 15.465 9.461 1.00 0.00 C ATOM 2108 C ASP A 129 -10.362 16.673 9.828 1.00 0.00 C ATOM 2109 O ASP A 129 -10.855 17.654 10.385 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.459 14.585 10.691 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.175 14.043 11.292 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.195 14.811 11.402 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.151 12.848 11.654 1.00 0.00 O ATOM 0 H ASP A 129 -10.249 13.779 8.658 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.187 15.816 9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.991 15.163 11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.104 13.751 10.414 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.075 16.595 9.497 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.142 17.681 9.773 1.00 0.00 C ATOM 2120 C LEU A 130 -8.276 18.777 8.714 1.00 0.00 C ATOM 2121 O LEU A 130 -8.360 18.486 7.521 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.706 17.153 9.810 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.950 17.429 11.111 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -6.483 16.555 12.237 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.458 17.205 10.917 1.00 0.00 C ATOM 0 H LEU A 130 -8.655 15.788 9.036 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.382 18.106 10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.726 16.076 9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.150 17.596 8.983 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.108 18.472 11.386 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.932 16.766 13.154 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.541 16.767 12.392 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.358 15.505 11.973 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.935 17.406 11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.281 16.172 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.087 17.876 10.143 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.301 20.054 9.135 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.433 21.185 8.209 1.00 0.00 C ATOM 2139 C PRO A 131 -7.171 21.438 7.384 1.00 0.00 C ATOM 2140 O PRO A 131 -7.150 22.328 6.533 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.707 22.368 9.138 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.070 21.990 10.429 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.209 20.496 10.539 1.00 0.00 C ATOM 0 HA PRO A 131 -9.213 21.006 7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.281 23.290 8.741 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.777 22.537 9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.021 22.287 10.448 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.558 22.490 11.266 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.353 20.050 11.045 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.096 20.216 11.107 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.121 20.660 7.635 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.869 20.820 6.905 1.00 0.00 C ATOM 2153 C GLU A 132 -4.485 19.540 6.166 1.00 0.00 C ATOM 2154 O GLU A 132 -3.318 19.336 5.830 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.745 21.223 7.863 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.644 20.333 9.090 1.00 0.00 C ATOM 2157 CD GLU A 132 -4.167 21.006 10.344 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -3.603 22.049 10.736 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -5.138 20.490 10.935 1.00 0.00 O ATOM 0 H GLU A 132 -6.113 19.917 8.334 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.015 21.608 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.796 21.198 7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.904 22.253 8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.204 19.414 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.603 20.048 9.243 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.465 18.676 5.914 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.216 17.420 5.215 1.00 0.00 C ATOM 2168 C ALA A 133 -5.315 17.601 3.705 1.00 0.00 C ATOM 2169 O ALA A 133 -6.124 18.390 3.217 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.191 16.353 5.686 1.00 0.00 C ATOM 0 H ALA A 133 -6.438 18.823 6.183 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.201 17.098 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.994 15.421 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.067 16.195 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.212 16.677 5.482 1.00 0.00 H new ATOM 2176 N MET A 134 -4.485 16.868 2.967 1.00 0.00 N ATOM 2177 CA MET A 134 -4.480 16.953 1.512 1.00 0.00 C ATOM 2178 C MET A 134 -5.738 16.329 0.915 1.00 0.00 C ATOM 2179 O MET A 134 -6.242 15.322 1.409 1.00 0.00 O ATOM 2180 CB MET A 134 -3.241 16.256 0.947 1.00 0.00 C ATOM 2181 CG MET A 134 -1.944 16.994 1.227 1.00 0.00 C ATOM 2182 SD MET A 134 -0.508 16.155 0.535 1.00 0.00 S ATOM 2183 CE MET A 134 -0.443 14.695 1.571 1.00 0.00 C ATOM 0 H MET A 134 -3.809 16.210 3.354 1.00 0.00 H new ATOM 0 HA MET A 134 -4.459 18.008 1.240 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.176 15.253 1.368 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.359 16.142 -0.131 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.006 18.001 0.814 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.815 17.099 2.304 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.539 14.230 1.483 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.619 14.977 2.609 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.209 13.988 1.252 1.00 0.00 H new ATOM 2193 N SER A 135 -6.234 16.937 -0.156 1.00 0.00 N ATOM 2194 CA SER A 135 -7.428 16.446 -0.832 1.00 0.00 C ATOM 2195 C SER A 135 -7.075 15.259 -1.716 1.00 0.00 C ATOM 2196 O SER A 135 -5.930 15.113 -2.137 1.00 0.00 O ATOM 2197 CB SER A 135 -8.061 17.556 -1.672 1.00 0.00 C ATOM 2198 OG SER A 135 -7.134 18.079 -2.607 1.00 0.00 O ATOM 0 H SER A 135 -5.827 17.773 -0.576 1.00 0.00 H new ATOM 0 HA SER A 135 -8.148 16.127 -0.079 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.932 17.166 -2.198 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.414 18.354 -1.019 1.00 0.00 H new ATOM 0 HG SER A 135 -7.366 19.009 -2.813 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.054 14.411 -2.002 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.819 13.243 -2.839 1.00 0.00 C ATOM 2206 C ALA A 136 -7.232 13.640 -4.189 1.00 0.00 C ATOM 2207 O ALA A 136 -6.352 12.961 -4.715 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.113 12.467 -3.031 1.00 0.00 C ATOM 0 H ALA A 136 -9.013 14.509 -1.669 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.094 12.605 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.925 11.596 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.489 12.141 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.853 13.107 -3.511 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.730 14.740 -4.744 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.255 15.218 -6.037 1.00 0.00 C ATOM 2216 C ALA A 137 -5.790 15.634 -5.978 1.00 0.00 C ATOM 2217 O ALA A 137 -4.985 15.206 -6.806 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.117 16.374 -6.523 1.00 0.00 C ATOM 0 H ALA A 137 -8.459 15.315 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.336 14.394 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.750 16.720 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.150 16.040 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.070 17.191 -5.803 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.441 16.465 -5.002 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.065 16.923 -4.853 1.00 0.00 C ATOM 2226 C GLU A 138 -3.158 15.765 -4.453 1.00 0.00 C ATOM 2227 O GLU A 138 -1.983 15.727 -4.816 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.986 18.040 -3.810 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.980 19.436 -4.413 1.00 0.00 C ATOM 2230 CD GLU A 138 -5.333 19.839 -4.968 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -6.261 20.064 -4.165 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -5.463 19.928 -6.207 1.00 0.00 O ATOM 0 H GLU A 138 -6.089 16.834 -4.305 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.726 17.315 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.833 17.951 -3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.083 17.907 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.675 20.155 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.237 19.480 -5.209 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.720 14.819 -3.708 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.972 13.653 -3.264 1.00 0.00 C ATOM 2241 C ILE A 139 -2.648 12.754 -4.453 1.00 0.00 C ATOM 2242 O ILE A 139 -1.532 12.247 -4.573 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.749 12.850 -2.196 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.856 13.645 -0.894 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -3.075 11.514 -1.927 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.854 13.061 0.084 1.00 0.00 C ATOM 0 H ILE A 139 -4.692 14.839 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.046 14.007 -2.811 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.752 12.666 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.875 13.687 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.142 14.671 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.640 10.967 -1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.041 10.932 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.060 11.684 -1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.880 13.673 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.844 13.044 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.557 12.045 0.344 1.00 0.00 H new ATOM 2258 N THR A 140 -3.632 12.554 -5.329 1.00 0.00 N ATOM 2259 CA THR A 140 -3.442 11.710 -6.504 1.00 0.00 C ATOM 2260 C THR A 140 -2.291 12.223 -7.355 1.00 0.00 C ATOM 2261 O THR A 140 -1.501 11.444 -7.882 1.00 0.00 O ATOM 2262 CB THR A 140 -4.718 11.663 -7.351 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.618 12.686 -6.968 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.453 10.344 -7.261 1.00 0.00 C ATOM 0 H THR A 140 -4.563 12.963 -5.247 1.00 0.00 H new ATOM 0 HA THR A 140 -3.208 10.704 -6.155 1.00 0.00 H new ATOM 0 HB THR A 140 -4.382 11.801 -8.379 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.084 12.421 -6.148 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.346 10.382 -7.885 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.802 9.541 -7.606 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.741 10.158 -6.226 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.200 13.537 -7.482 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.137 14.152 -8.269 1.00 0.00 C ATOM 2274 C GLU A 141 0.199 14.104 -7.531 1.00 0.00 C ATOM 2275 O GLU A 141 1.258 13.973 -8.144 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.495 15.601 -8.608 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.997 15.784 -10.030 1.00 0.00 C ATOM 2278 CD GLU A 141 -0.981 16.468 -10.924 1.00 0.00 C ATOM 2279 OE1 GLU A 141 0.033 15.826 -11.270 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -1.199 17.646 -11.277 1.00 0.00 O ATOM 0 H GLU A 141 -2.846 14.199 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.036 13.583 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.259 15.950 -7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.617 16.229 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.248 14.810 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.915 16.371 -10.014 1.00 0.00 H new ATOM 2287 N LYS A 142 0.137 14.234 -6.211 1.00 0.00 N ATOM 2288 CA LYS A 142 1.333 14.237 -5.379 1.00 0.00 C ATOM 2289 C LYS A 142 2.070 12.899 -5.405 1.00 0.00 C ATOM 2290 O LYS A 142 3.298 12.868 -5.492 1.00 0.00 O ATOM 2291 CB LYS A 142 0.968 14.595 -3.937 1.00 0.00 C ATOM 2292 CG LYS A 142 2.063 15.352 -3.203 1.00 0.00 C ATOM 2293 CD LYS A 142 1.501 16.190 -2.065 1.00 0.00 C ATOM 2294 CE LYS A 142 2.350 17.424 -1.809 1.00 0.00 C ATOM 2295 NZ LYS A 142 1.538 18.560 -1.293 1.00 0.00 N ATOM 0 H LYS A 142 -0.735 14.339 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 142 2.006 14.988 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.060 15.198 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.741 13.680 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.793 14.645 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 142 2.592 15.998 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 142 0.481 16.492 -2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.451 15.587 -1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.134 17.183 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.845 17.722 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.150 19.211 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 1.104 19.067 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 0.792 18.197 -0.666 1.00 0.00 H new ATOM 2309 N LEU A 143 1.334 11.796 -5.307 1.00 0.00 N ATOM 2310 CA LEU A 143 1.971 10.482 -5.299 1.00 0.00 C ATOM 2311 C LEU A 143 2.108 9.913 -6.717 1.00 0.00 C ATOM 2312 O LEU A 143 2.540 8.778 -6.905 1.00 0.00 O ATOM 2313 CB LEU A 143 1.237 9.533 -4.324 1.00 0.00 C ATOM 2314 CG LEU A 143 0.244 8.528 -4.915 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -0.623 9.171 -5.980 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.972 7.307 -5.461 1.00 0.00 C ATOM 0 H LEU A 143 0.317 11.783 -5.233 1.00 0.00 H new ATOM 0 HA LEU A 143 2.990 10.587 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.991 8.973 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.701 10.146 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.415 8.197 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.317 8.431 -6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.185 9.996 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.008 9.548 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.247 6.607 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.666 7.616 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.525 6.823 -4.656 1.00 0.00 H new ATOM 2328 N GLY A 144 1.788 10.741 -7.714 1.00 0.00 N ATOM 2329 CA GLY A 144 1.929 10.331 -9.097 1.00 0.00 C ATOM 2330 C GLY A 144 0.879 9.344 -9.551 1.00 0.00 C ATOM 2331 O GLY A 144 1.125 8.553 -10.462 1.00 0.00 O ATOM 0 H GLY A 144 1.434 11.689 -7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.884 11.214 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.915 9.888 -9.236 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.301 9.394 -8.947 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.377 8.500 -9.344 1.00 0.00 C ATOM 2337 C LEU A 145 -1.820 8.851 -10.754 1.00 0.00 C ATOM 2338 O LEU A 145 -2.344 8.015 -11.488 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.571 8.596 -8.390 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.050 7.255 -7.831 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -1.962 6.607 -6.991 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.321 7.439 -7.015 1.00 0.00 C ATOM 0 H LEU A 145 -0.535 10.036 -8.190 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.004 7.477 -9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.303 9.246 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.400 9.073 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.274 6.594 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.321 5.654 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.079 6.437 -7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.704 7.264 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.646 6.474 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.125 8.118 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.103 7.857 -7.649 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.595 10.101 -11.130 1.00 0.00 N ATOM 2355 CA HIS A 146 -1.971 10.560 -12.460 1.00 0.00 C ATOM 2356 C HIS A 146 -0.964 10.084 -13.498 1.00 0.00 C ATOM 2357 O HIS A 146 -1.282 9.968 -14.682 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.085 12.086 -12.487 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.419 12.577 -12.954 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -3.567 13.531 -13.939 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.672 12.241 -12.566 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -4.853 13.761 -14.136 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.544 12.991 -13.316 1.00 0.00 N ATOM 0 H HIS A 146 -1.159 10.810 -10.540 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.944 10.135 -12.706 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.894 12.474 -11.487 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.310 12.489 -13.139 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.936 11.518 -11.808 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.268 14.460 -14.847 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.561 12.958 -13.250 1.00 0.00 H new ATOM 2372 N SER A 147 0.254 9.811 -13.046 1.00 0.00 N ATOM 2373 CA SER A 147 1.313 9.348 -13.928 1.00 0.00 C ATOM 2374 C SER A 147 1.229 7.838 -14.136 1.00 0.00 C ATOM 2375 O SER A 147 2.025 7.261 -14.876 1.00 0.00 O ATOM 2376 CB SER A 147 2.672 9.725 -13.338 1.00 0.00 C ATOM 2377 OG SER A 147 3.411 10.537 -14.234 1.00 0.00 O ATOM 0 H SER A 147 0.531 9.904 -12.069 1.00 0.00 H new ATOM 0 HA SER A 147 1.193 9.829 -14.899 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.528 10.255 -12.396 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.237 8.821 -13.112 1.00 0.00 H new ATOM 0 HG SER A 147 4.275 10.765 -13.832 1.00 0.00 H new ATOM 2383 N ILE A 148 0.270 7.200 -13.470 1.00 0.00 N ATOM 2384 CA ILE A 148 0.111 5.770 -13.583 1.00 0.00 C ATOM 2385 C ILE A 148 -1.096 5.435 -14.463 1.00 0.00 C ATOM 2386 O ILE A 148 -2.111 6.131 -14.440 1.00 0.00 O ATOM 2387 CB ILE A 148 0.013 5.137 -12.183 1.00 0.00 C ATOM 2388 CG1 ILE A 148 0.060 3.615 -12.278 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.229 5.624 -11.461 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.295 2.906 -10.986 1.00 0.00 C ATOM 0 H ILE A 148 -0.401 7.656 -12.852 1.00 0.00 H new ATOM 0 HA ILE A 148 0.988 5.344 -14.071 1.00 0.00 H new ATOM 0 HB ILE A 148 0.874 5.452 -11.594 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.626 3.289 -13.060 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.061 3.311 -12.584 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.279 5.165 -10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.187 6.708 -11.355 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.114 5.350 -12.034 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.239 1.828 -11.135 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.405 3.201 -10.205 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.307 3.178 -10.688 1.00 0.00 H new ATOM 2402 N ARG A 149 -0.945 4.390 -15.274 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.008 3.997 -16.210 1.00 0.00 C ATOM 2404 C ARG A 149 -3.380 4.022 -15.532 1.00 0.00 C ATOM 2405 O ARG A 149 -3.685 3.194 -14.683 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.730 2.601 -16.771 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.118 2.443 -18.232 1.00 0.00 C ATOM 2408 CD ARG A 149 -2.530 1.014 -18.550 1.00 0.00 C ATOM 2409 NE ARG A 149 -1.638 0.392 -19.525 1.00 0.00 N ATOM 2410 CZ ARG A 149 -1.903 -0.754 -20.148 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -3.032 -1.407 -19.899 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -1.037 -1.249 -21.022 1.00 0.00 N ATOM 0 H ARG A 149 -0.111 3.804 -15.306 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.018 4.718 -17.028 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.669 2.379 -16.660 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.274 1.866 -16.178 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.940 3.120 -18.466 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.278 2.730 -18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.532 0.425 -17.633 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.550 1.008 -18.936 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.760 0.864 -19.741 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.701 -1.031 -19.227 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.230 -2.285 -20.379 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.168 -0.752 -21.217 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.240 -2.127 -21.500 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.197 4.996 -15.918 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.529 5.167 -15.341 1.00 0.00 C ATOM 2428 C ASN A 150 -6.471 4.016 -15.681 1.00 0.00 C ATOM 2429 O ASN A 150 -6.506 3.546 -16.817 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.138 6.490 -15.813 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.000 7.590 -14.779 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.893 7.804 -13.959 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -4.876 8.296 -14.814 1.00 0.00 N ATOM 0 H ASN A 150 -3.960 5.684 -16.633 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.407 5.175 -14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -5.652 6.801 -16.738 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.193 6.340 -16.042 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -4.726 9.050 -14.144 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -4.162 8.084 -15.511 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.256 3.610 -14.674 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.262 2.539 -14.801 1.00 0.00 C ATOM 2442 C ARG A 151 -8.307 1.647 -13.559 1.00 0.00 C ATOM 2443 O ARG A 151 -9.377 1.419 -12.994 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.029 1.659 -16.041 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.815 2.108 -17.264 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.372 0.922 -18.038 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.833 0.913 -18.052 1.00 0.00 N ATOM 2448 CZ ARG A 151 -11.565 -0.154 -18.362 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -10.978 -1.300 -18.683 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -12.888 -0.077 -18.351 1.00 0.00 N ATOM 0 H ARG A 151 -7.213 4.017 -13.740 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.219 3.049 -14.910 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.966 1.660 -16.282 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.301 0.631 -15.802 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.634 2.757 -16.953 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.170 2.698 -17.915 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.000 0.951 -19.062 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.008 -0.004 -17.593 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.321 1.776 -17.810 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.960 -1.366 -18.693 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.545 -2.114 -18.920 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.346 0.801 -18.105 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.448 -0.895 -18.589 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.157 1.089 -13.141 1.00 0.00 N ATOM 2465 CA PRO A 152 -7.084 0.177 -11.997 1.00 0.00 C ATOM 2466 C PRO A 152 -6.985 0.870 -10.636 1.00 0.00 C ATOM 2467 O PRO A 152 -7.443 0.321 -9.633 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.807 -0.639 -12.273 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.255 -0.123 -13.569 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.844 1.243 -13.762 1.00 0.00 C ATOM 0 HA PRO A 152 -7.997 -0.413 -11.920 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -5.085 -0.517 -11.466 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.032 -1.703 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.166 -0.076 -13.537 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.522 -0.782 -14.395 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.250 2.017 -13.277 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.918 1.512 -14.816 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.367 2.050 -10.577 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.217 2.743 -9.292 1.00 0.00 C ATOM 2480 C TRP A 153 -7.221 3.878 -9.119 1.00 0.00 C ATOM 2481 O TRP A 153 -7.419 4.698 -10.015 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.795 3.285 -9.138 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.057 3.300 -10.428 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.915 4.356 -11.271 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.404 2.190 -11.044 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.195 3.982 -12.372 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.868 2.646 -12.259 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -3.212 0.854 -10.681 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -2.154 1.807 -13.116 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.505 0.025 -11.530 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.983 0.505 -12.736 1.00 0.00 C ATOM 0 H TRP A 153 -5.970 2.538 -11.380 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.416 2.006 -8.514 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.835 4.296 -8.733 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.251 2.674 -8.417 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.312 5.345 -11.097 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.941 4.591 -13.150 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.610 0.476 -9.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.750 2.174 -14.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.353 -1.009 -11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.434 -0.166 -13.380 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.833 3.921 -7.939 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.804 4.957 -7.602 1.00 0.00 C ATOM 2504 C PHE A 154 -8.401 5.639 -6.298 1.00 0.00 C ATOM 2505 O PHE A 154 -7.792 5.012 -5.431 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.207 4.358 -7.474 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.075 4.604 -8.675 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.821 5.768 -8.779 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.142 3.674 -9.699 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.619 5.998 -9.884 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -11.939 3.900 -10.806 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.678 5.062 -10.898 1.00 0.00 C ATOM 0 H PHE A 154 -7.671 3.243 -7.194 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.819 5.697 -8.402 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.121 3.284 -7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.693 4.776 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.778 6.503 -7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.566 2.763 -9.632 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.196 6.908 -9.954 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.983 3.168 -11.598 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.302 5.239 -11.762 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.731 6.920 -6.156 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.387 7.659 -4.946 1.00 0.00 C ATOM 2524 C ILE A 155 -9.636 8.203 -4.252 1.00 0.00 C ATOM 2525 O ILE A 155 -10.566 8.676 -4.906 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.413 8.822 -5.259 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -6.580 9.169 -4.021 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.161 10.050 -5.768 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.380 9.805 -2.905 1.00 0.00 C ATOM 0 H ILE A 155 -9.232 7.464 -6.858 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.893 6.959 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.740 8.493 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.109 8.261 -3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.778 9.847 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.449 10.848 -5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.701 9.795 -6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -8.868 10.385 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.722 10.022 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.830 10.732 -3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.165 9.120 -2.585 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.647 8.130 -2.925 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.782 8.616 -2.148 1.00 0.00 C ATOM 2543 C GLN A 156 -10.343 9.182 -0.800 1.00 0.00 C ATOM 2544 O GLN A 156 -9.588 8.546 -0.064 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.795 7.492 -1.932 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.132 7.974 -1.395 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.799 8.984 -2.310 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.295 8.635 -3.381 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.814 10.244 -1.891 1.00 0.00 N ATOM 0 H GLN A 156 -8.887 7.741 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.247 9.422 -2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.958 6.974 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.375 6.764 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.794 7.119 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.984 8.422 -0.412 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.391 10.489 -0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.249 10.967 -2.464 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.838 10.375 -0.476 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.516 11.023 0.789 1.00 0.00 C ATOM 2560 C ALA A 157 -11.486 10.565 1.872 1.00 0.00 C ATOM 2561 O ALA A 157 -12.678 10.401 1.612 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.562 12.537 0.634 1.00 0.00 C ATOM 0 H ALA A 157 -11.465 10.912 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.506 10.739 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.319 13.008 1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.838 12.848 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.562 12.841 0.323 1.00 0.00 H new ATOM 2568 N THR A 158 -10.981 10.355 3.083 1.00 0.00 N ATOM 2569 CA THR A 158 -11.835 9.913 4.174 1.00 0.00 C ATOM 2570 C THR A 158 -11.358 10.411 5.531 1.00 0.00 C ATOM 2571 O THR A 158 -10.281 10.991 5.662 1.00 0.00 O ATOM 2572 CB THR A 158 -11.912 8.391 4.199 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.620 7.824 4.313 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.567 7.804 2.972 1.00 0.00 C ATOM 0 H THR A 158 -9.999 10.482 3.330 1.00 0.00 H new ATOM 0 HA THR A 158 -12.821 10.339 3.991 1.00 0.00 H new ATOM 0 HB THR A 158 -12.526 8.149 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.956 8.539 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.589 6.717 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.586 8.182 2.888 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.000 8.088 2.086 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.169 10.122 6.540 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.873 10.465 7.920 1.00 0.00 C ATOM 2584 C CYS A 159 -12.026 9.202 8.745 1.00 0.00 C ATOM 2585 O CYS A 159 -13.139 8.733 8.962 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.819 11.553 8.436 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.241 12.821 7.216 1.00 0.00 S ATOM 0 H CYS A 159 -13.059 9.638 6.420 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.860 10.859 7.996 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.738 11.082 8.785 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.361 12.036 9.299 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.046 13.689 7.753 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.912 8.616 9.148 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.936 7.358 9.895 1.00 0.00 C ATOM 2595 C ALA A 160 -11.672 7.456 11.234 1.00 0.00 C ATOM 2596 O ALA A 160 -12.278 6.482 11.682 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.516 6.864 10.122 1.00 0.00 C ATOM 0 H ALA A 160 -9.978 8.986 8.974 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.494 6.647 9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.541 5.927 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.029 6.702 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.958 7.609 10.690 1.00 0.00 H new ATOM 2603 N THR A 161 -11.582 8.603 11.890 1.00 0.00 N ATOM 2604 CA THR A 161 -12.203 8.788 13.205 1.00 0.00 C ATOM 2605 C THR A 161 -13.730 8.881 13.150 1.00 0.00 C ATOM 2606 O THR A 161 -14.424 8.166 13.871 1.00 0.00 O ATOM 2607 CB THR A 161 -11.635 10.036 13.882 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.195 10.204 15.173 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.884 11.310 13.106 1.00 0.00 C ATOM 0 H THR A 161 -11.087 9.423 11.539 1.00 0.00 H new ATOM 0 HA THR A 161 -11.963 7.898 13.786 1.00 0.00 H new ATOM 0 HB THR A 161 -10.559 9.869 13.934 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.818 11.006 15.591 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.454 12.154 13.645 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.421 11.233 12.122 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.957 11.462 12.991 1.00 0.00 H new ATOM 2617 N SER A 162 -14.250 9.771 12.315 1.00 0.00 N ATOM 2618 CA SER A 162 -15.697 9.954 12.203 1.00 0.00 C ATOM 2619 C SER A 162 -16.331 8.899 11.301 1.00 0.00 C ATOM 2620 O SER A 162 -17.555 8.812 11.197 1.00 0.00 O ATOM 2621 CB SER A 162 -16.010 11.352 11.666 1.00 0.00 C ATOM 2622 OG SER A 162 -15.353 11.582 10.431 1.00 0.00 O ATOM 0 H SER A 162 -13.698 10.376 11.707 1.00 0.00 H new ATOM 0 HA SER A 162 -16.122 9.842 13.200 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.086 11.462 11.535 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.699 12.102 12.393 1.00 0.00 H new ATOM 0 HG SER A 162 -15.570 12.481 10.107 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.495 8.117 10.632 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.993 7.098 9.727 1.00 0.00 C ATOM 2630 C GLY A 163 -16.526 7.693 8.433 1.00 0.00 C ATOM 2631 O GLY A 163 -17.047 6.975 7.578 1.00 0.00 O ATOM 0 H GLY A 163 -14.479 8.170 10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.193 6.394 9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.785 6.533 10.219 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.400 9.012 8.296 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.879 9.709 7.113 1.00 0.00 C ATOM 2637 C GLU A 164 -15.978 9.430 5.921 1.00 0.00 C ATOM 2638 O GLU A 164 -14.801 9.791 5.920 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.948 11.215 7.376 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.294 11.679 7.909 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.274 12.015 6.801 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.023 12.990 6.062 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -20.293 11.304 6.675 1.00 0.00 O ATOM 0 H GLU A 164 -15.968 9.617 8.994 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.880 9.343 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.171 11.487 8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.730 11.747 6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.719 10.899 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.149 12.556 8.539 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.537 8.781 4.908 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.772 8.460 3.726 1.00 0.00 C ATOM 2652 C GLY A 165 -15.312 7.016 3.708 1.00 0.00 C ATOM 2653 O GLY A 165 -15.004 6.473 2.647 1.00 0.00 O ATOM 0 H GLY A 165 -17.509 8.472 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.377 8.656 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.903 9.116 3.670 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.259 6.392 4.883 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.823 5.006 4.984 1.00 0.00 C ATOM 2659 C LEU A 166 -15.854 4.058 4.380 1.00 0.00 C ATOM 2660 O LEU A 166 -15.507 3.151 3.624 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.560 4.635 6.449 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.784 5.680 7.260 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.406 5.129 8.626 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.537 6.127 6.510 1.00 0.00 C ATOM 0 H LEU A 166 -15.511 6.823 5.772 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.896 4.904 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.517 4.456 6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.008 3.695 6.475 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.432 6.545 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.856 5.887 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.310 4.860 9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.781 4.245 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.002 6.868 7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.890 5.267 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.825 6.566 5.555 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.123 4.272 4.716 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.202 3.435 4.203 1.00 0.00 C ATOM 2678 C TYR A 167 -18.357 3.592 2.693 1.00 0.00 C ATOM 2679 O TYR A 167 -18.424 2.606 1.961 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.517 3.787 4.899 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.616 3.260 6.313 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -18.881 3.834 7.343 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -20.446 2.188 6.619 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -18.968 3.355 8.636 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -20.539 1.704 7.910 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.800 2.291 8.914 1.00 0.00 C ATOM 2687 OH TYR A 167 -19.890 1.812 10.201 1.00 0.00 O ATOM 0 H TYR A 167 -17.429 5.018 5.341 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.948 2.396 4.412 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.630 4.871 4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.346 3.389 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.230 4.669 7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.028 1.726 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.388 3.811 9.424 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.188 0.869 8.131 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.520 1.062 10.227 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.429 4.837 2.235 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.593 5.125 0.814 1.00 0.00 C ATOM 2699 C GLU A 168 -17.370 4.697 0.005 1.00 0.00 C ATOM 2700 O GLU A 168 -17.479 4.405 -1.185 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.858 6.616 0.604 1.00 0.00 C ATOM 2702 CG GLU A 168 -17.735 7.509 1.107 1.00 0.00 C ATOM 2703 CD GLU A 168 -17.109 8.339 0.004 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -17.824 9.169 -0.596 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -15.901 8.160 -0.262 1.00 0.00 O ATOM 0 H GLU A 168 -18.376 5.665 2.828 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.448 4.550 0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.012 6.803 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -19.783 6.888 1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -18.123 8.173 1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -16.966 6.892 1.573 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.209 4.666 0.649 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.989 4.279 -0.038 1.00 0.00 C ATOM 2714 C GLY A 169 -14.907 2.786 -0.276 1.00 0.00 C ATOM 2715 O GLY A 169 -14.517 2.343 -1.357 1.00 0.00 O ATOM 0 H GLY A 169 -16.090 4.902 1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.933 4.800 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.128 4.598 0.549 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.281 2.009 0.732 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.255 0.557 0.626 1.00 0.00 C ATOM 2721 C LEU A 170 -16.426 0.074 -0.218 1.00 0.00 C ATOM 2722 O LEU A 170 -16.259 -0.755 -1.113 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.300 -0.091 2.014 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.497 0.302 2.881 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.671 -0.632 2.625 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.116 0.289 4.353 1.00 0.00 C ATOM 0 H LEU A 170 -15.606 2.361 1.633 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.323 0.264 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.301 -1.174 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.385 0.168 2.547 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.799 1.315 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.514 -0.337 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.960 -0.574 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.381 -1.655 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -16.980 0.571 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.788 -0.712 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.306 0.998 4.526 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.612 0.602 0.069 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.810 0.226 -0.675 1.00 0.00 C ATOM 2740 C GLU A 171 -18.567 0.388 -2.170 1.00 0.00 C ATOM 2741 O GLU A 171 -18.875 -0.502 -2.961 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.004 1.079 -0.240 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.328 0.333 -0.272 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.404 1.022 0.544 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -23.042 1.957 0.014 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.610 0.627 1.711 1.00 0.00 O ATOM 0 H GLU A 171 -17.769 1.288 0.807 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.037 -0.819 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.828 1.447 0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.072 1.952 -0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.664 0.240 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.181 -0.678 0.108 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.996 1.528 -2.545 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.694 1.801 -3.946 1.00 0.00 C ATOM 2755 C TRP A 172 -16.722 0.755 -4.482 1.00 0.00 C ATOM 2756 O TRP A 172 -16.865 0.266 -5.605 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.093 3.202 -4.098 1.00 0.00 C ATOM 2758 CG TRP A 172 -18.048 4.202 -4.672 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.324 4.453 -4.256 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.802 5.088 -5.770 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.886 5.440 -5.028 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.972 5.846 -5.965 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -16.706 5.313 -6.608 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.076 6.813 -6.962 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -16.810 6.273 -7.597 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -17.987 7.013 -7.767 1.00 0.00 C ATOM 0 H TRP A 172 -17.734 2.275 -1.902 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.620 1.754 -4.520 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.756 3.552 -3.122 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.212 3.144 -4.738 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.819 3.949 -3.439 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -20.830 5.811 -4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -15.794 4.747 -6.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -19.983 7.384 -7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -15.969 6.456 -8.250 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.036 7.756 -8.549 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.739 0.417 -3.658 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.734 -0.574 -4.021 1.00 0.00 C ATOM 2779 C LEU A 173 -15.376 -1.940 -4.242 1.00 0.00 C ATOM 2780 O LEU A 173 -14.962 -2.696 -5.120 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.662 -0.670 -2.931 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.482 -1.594 -3.251 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.877 -3.050 -3.063 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.980 -1.354 -4.669 1.00 0.00 C ATOM 0 H LEU A 173 -15.616 0.817 -2.728 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.265 -0.256 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.276 0.330 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.133 -1.015 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.672 -1.366 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -12.026 -3.691 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.183 -3.213 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.705 -3.291 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.142 -2.020 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.784 -1.551 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.654 -0.319 -4.769 1.00 0.00 H new ATOM 2796 N SER A 174 -16.389 -2.250 -3.439 1.00 0.00 N ATOM 2797 CA SER A 174 -17.089 -3.526 -3.546 1.00 0.00 C ATOM 2798 C SER A 174 -17.742 -3.678 -4.916 1.00 0.00 C ATOM 2799 O SER A 174 -17.688 -4.749 -5.522 1.00 0.00 O ATOM 2800 CB SER A 174 -18.146 -3.644 -2.447 1.00 0.00 C ATOM 2801 OG SER A 174 -19.329 -2.948 -2.800 1.00 0.00 O ATOM 0 H SER A 174 -16.744 -1.635 -2.707 1.00 0.00 H new ATOM 0 HA SER A 174 -16.357 -4.324 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.377 -4.695 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.750 -3.245 -1.513 1.00 0.00 H new ATOM 0 HG SER A 174 -19.238 -2.004 -2.555 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.368 -2.608 -5.397 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.038 -2.635 -6.693 1.00 0.00 C ATOM 2809 C ASN A 175 -18.055 -2.972 -7.805 1.00 0.00 C ATOM 2810 O ASN A 175 -18.314 -3.843 -8.635 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.706 -1.288 -6.975 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.996 -1.109 -6.198 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.949 -1.868 -6.369 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.032 -0.098 -5.337 1.00 0.00 N ATOM 0 H ASN A 175 -18.425 -1.713 -4.910 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.803 -3.411 -6.662 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.017 -0.483 -6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.913 -1.204 -8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.873 0.073 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.218 0.507 -5.227 1.00 0.00 H new ATOM 2821 N SER A 176 -16.920 -2.285 -7.811 1.00 0.00 N ATOM 2822 CA SER A 176 -15.890 -2.521 -8.817 1.00 0.00 C ATOM 2823 C SER A 176 -15.431 -3.976 -8.775 1.00 0.00 C ATOM 2824 O SER A 176 -15.063 -4.554 -9.798 1.00 0.00 O ATOM 2825 CB SER A 176 -14.699 -1.589 -8.590 1.00 0.00 C ATOM 2826 OG SER A 176 -14.130 -1.179 -9.821 1.00 0.00 O ATOM 0 H SER A 176 -16.688 -1.560 -7.132 1.00 0.00 H new ATOM 0 HA SER A 176 -16.314 -2.314 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 176 -15.021 -0.714 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.945 -2.097 -7.989 1.00 0.00 H new ATOM 0 HG SER A 176 -13.372 -0.583 -9.648 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.474 -4.561 -7.583 1.00 0.00 N ATOM 2833 CA LEU A 177 -15.084 -5.954 -7.395 1.00 0.00 C ATOM 2834 C LEU A 177 -16.220 -6.894 -7.797 1.00 0.00 C ATOM 2835 O LEU A 177 -15.992 -8.061 -8.110 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.679 -6.201 -5.940 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.170 -6.239 -5.686 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.555 -7.482 -6.312 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.506 -4.983 -6.229 1.00 0.00 C ATOM 0 H LEU A 177 -15.776 -4.091 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.227 -6.159 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.117 -5.420 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -15.111 -7.147 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.003 -6.278 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.482 -7.492 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.010 -8.372 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.732 -7.474 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.434 -5.027 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.682 -4.913 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.926 -4.107 -5.735 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.445 -6.374 -7.776 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.620 -7.163 -8.129 1.00 0.00 C ATOM 2853 C LYS A 178 -18.895 -7.106 -9.629 1.00 0.00 C ATOM 2854 O LYS A 178 -19.492 -8.023 -10.195 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.843 -6.664 -7.357 1.00 0.00 C ATOM 2856 CG LYS A 178 -21.013 -7.635 -7.376 1.00 0.00 C ATOM 2857 CD LYS A 178 -22.298 -6.968 -6.912 1.00 0.00 C ATOM 2858 CE LYS A 178 -23.037 -6.316 -8.070 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.933 -5.219 -7.611 1.00 0.00 N ATOM 0 H LYS A 178 -17.649 -5.408 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.420 -8.200 -7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.556 -6.474 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.165 -5.712 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.148 -8.024 -8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.791 -8.487 -6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -22.943 -7.708 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.067 -6.216 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.315 -5.920 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.625 -7.069 -8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.418 -4.801 -8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.638 -5.601 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.369 -4.488 -7.132 1.00 0.00 H new ATOM 2873 N ASN A 179 -18.461 -6.025 -10.270 1.00 0.00 N ATOM 2874 CA ASN A 179 -18.666 -5.855 -11.705 1.00 0.00 C ATOM 2875 C ASN A 179 -17.362 -6.061 -12.470 1.00 0.00 C ATOM 2876 O ASN A 179 -16.600 -5.118 -12.682 1.00 0.00 O ATOM 2877 CB ASN A 179 -19.233 -4.463 -11.998 1.00 0.00 C ATOM 2878 CG ASN A 179 -20.665 -4.515 -12.493 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -20.917 -4.698 -13.683 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -21.613 -4.354 -11.577 1.00 0.00 N ATOM 0 H ASN A 179 -17.966 -5.255 -9.820 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.381 -6.607 -12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -19.186 -3.857 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -18.611 -3.970 -12.745 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -22.595 -4.380 -11.850 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -21.359 -4.205 -10.601 1.00 0.00 H new ATOM 2887 N SER A 180 -17.113 -7.299 -12.883 1.00 0.00 N ATOM 2888 CA SER A 180 -15.902 -7.628 -13.625 1.00 0.00 C ATOM 2889 C SER A 180 -16.153 -8.780 -14.594 1.00 0.00 C ATOM 2890 O SER A 180 -15.775 -9.921 -14.329 1.00 0.00 O ATOM 2891 CB SER A 180 -14.772 -7.993 -12.661 1.00 0.00 C ATOM 2892 OG SER A 180 -15.193 -8.971 -11.727 1.00 0.00 O ATOM 0 H SER A 180 -17.734 -8.091 -12.716 1.00 0.00 H new ATOM 0 HA SER A 180 -15.609 -6.750 -14.201 1.00 0.00 H new ATOM 0 HB2 SER A 180 -13.917 -8.368 -13.224 1.00 0.00 H new ATOM 0 HB3 SER A 180 -14.439 -7.100 -12.132 1.00 0.00 H new ATOM 0 HG SER A 180 -15.553 -9.747 -12.206 1.00 0.00 H new ATOM 2898 N THR A 181 -16.793 -8.472 -15.718 1.00 0.00 N ATOM 2899 CA THR A 181 -17.094 -9.481 -16.727 1.00 0.00 C ATOM 2900 C THR A 181 -16.292 -9.233 -18.000 1.00 0.00 C ATOM 2901 O THR A 181 -15.648 -10.185 -18.487 1.00 0.00 O ATOM 2902 CB THR A 181 -18.590 -9.481 -17.046 1.00 0.00 C ATOM 2903 OG1 THR A 181 -18.889 -10.436 -18.049 1.00 0.00 O ATOM 2904 CG2 THR A 181 -19.101 -8.140 -17.525 1.00 0.00 C ATOM 2905 OXT THR A 181 -16.314 -8.087 -18.499 1.00 0.00 O ATOM 0 H THR A 181 -17.113 -7.532 -15.953 1.00 0.00 H new ATOM 0 HA THR A 181 -16.814 -10.455 -16.326 1.00 0.00 H new ATOM 0 HB THR A 181 -19.084 -9.726 -16.106 1.00 0.00 H new ATOM 0 HG1 THR A 181 -19.851 -10.422 -18.238 1.00 0.00 H new ATOM 0 HG21 THR A 181 -20.169 -8.211 -17.733 1.00 0.00 H new ATOM 0 HG22 THR A 181 -18.931 -7.389 -16.754 1.00 0.00 H new ATOM 0 HG23 THR A 181 -18.572 -7.853 -18.434 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -0.439 3.092 11.482 1.00 0.00 P HETATM 2915 O1B GDP A 182 -0.499 3.263 9.899 1.00 0.00 O HETATM 2916 O2B GDP A 182 -1.281 1.839 11.990 1.00 0.00 O HETATM 2917 O3B GDP A 182 1.052 3.089 12.041 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.145 4.397 12.098 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.346 4.236 13.153 1.00 0.00 P HETATM 2920 O1A GDP A 182 -1.838 3.387 14.401 1.00 0.00 O HETATM 2921 O2A GDP A 182 -3.617 3.627 12.409 1.00 0.00 O HETATM 2922 O5' GDP A 182 -2.677 5.718 13.633 1.00 0.00 O HETATM 2923 C5' GDP A 182 -3.803 5.982 14.466 1.00 0.00 C HETATM 2924 C4' GDP A 182 -3.649 7.326 15.138 1.00 0.00 C HETATM 2925 O4' GDP A 182 -4.027 8.365 14.193 1.00 0.00 O HETATM 2926 C3' GDP A 182 -4.545 7.549 16.350 1.00 0.00 C HETATM 2927 O3' GDP A 182 -3.956 8.452 17.278 1.00 0.00 O HETATM 2928 C2' GDP A 182 -5.817 8.112 15.730 1.00 0.00 C HETATM 2929 O2' GDP A 182 -6.497 8.962 16.633 1.00 0.00 O HETATM 2930 C1' GDP A 182 -5.243 8.965 14.600 1.00 0.00 C HETATM 2931 N9 GDP A 182 -6.117 9.061 13.434 1.00 0.00 N HETATM 2932 C8 GDP A 182 -6.686 8.023 12.739 1.00 0.00 C HETATM 2933 N7 GDP A 182 -7.424 8.416 11.737 1.00 0.00 N HETATM 2934 C5 GDP A 182 -7.336 9.803 11.773 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.926 10.781 10.932 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.667 10.615 9.956 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.573 12.070 11.323 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.763 12.377 12.388 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.545 13.682 12.606 1.00 0.00 N HETATM 2940 N3 GDP A 182 -6.206 11.474 13.179 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.533 10.216 12.816 1.00 0.00 C HETATM 0 HO3' GDP A 182 -4.589 9.172 17.481 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -7.308 9.310 16.207 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -5.952 13.977 13.382 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -6.972 14.379 11.996 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -4.716 5.967 13.871 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -7.945 12.846 10.776 1.00 0.00 H new HETATM 0 H8 GDP A 182 -6.536 6.975 12.998 1.00 0.00 H new HETATM 0 H5' GDP A 182 -3.900 5.200 15.219 1.00 0.00 H new HETATM 0 H4' GDP A 182 -2.610 7.358 15.465 1.00 0.00 H new HETATM 0 H3' GDP A 182 -4.721 6.643 16.931 1.00 0.00 H new HETATM 0 H2' GDP A 182 -6.529 7.342 15.432 1.00 0.00 H new HETATM 0 H1' GDP A 182 -5.116 9.978 14.983 1.00 0.00 H new