USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 THR OG1 : rot 64:sc= 0.484 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.509 K(o=0.99,f=-0.022) USER MOD Set 2.1: A 68 ASN : amide:sc= 0.21 K(o=0.83,f=-1.4!) USER MOD Set 2.2: A 81 THR OG1 : rot 173:sc= 0.621 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 170:sc= 1.45 (180deg=1.11) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.347 USER MOD Single : A 5 THR OG1 : rot 82:sc= 0.141 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 150:sc= 0.977 (180deg=0.368) USER MOD Single : A 23 GLN : amide:sc= 1.17 K(o=1.2,f=-9.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.631 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 126:sc= 1.14 (180deg=-0.277) USER MOD Single : A 50 SER OG : rot 6:sc= 0.0419 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00323 USER MOD Single : A 63 GLN : amide:sc= -4.5! C(o=-4.5!,f=-7.1!) USER MOD Single : A 64 THR OG1 : rot 84:sc= 0.129 USER MOD Single : A 73 LYS NZ :NH3+ -132:sc= 0.122 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0372 X(o=-0.037,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -163:sc= -1.35 (180deg=-1.7) USER MOD Single : A 104 THR OG1 : rot 73:sc= 0.0586 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 1.28 K(o=1.3,f=-5.9!) USER MOD Single : A 111 MET CE :methyl -128:sc= -1.92! (180deg=-3.82!) USER MOD Single : A 112 SER OG : rot 45:sc= 1.1 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 100:sc= -0.0963 USER MOD Single : A 137 ASN : amide:sc= 0.87 K(o=0.87,f=-0.21) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 20:sc= 0.171 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 150 THR OG1 : rot 122:sc= 0.1 USER MOD Single : A 151 ASN : amide:sc= -0.637 K(o=-0.64,f=-1.8!) USER MOD Single : A 152 HIS : no HD1:sc= -0.0983 X(o=-0.098,f=-0.25) USER MOD Single : A 154 ASN : amide:sc= -0.85 K(o=-0.85,f=-9.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.245 -3.301 -3.958 1.00 0.00 N ATOM 31 CA GLU A 3 4.321 -3.975 -4.639 1.00 0.00 C ATOM 32 C GLU A 3 4.356 -5.324 -3.922 1.00 0.00 C ATOM 33 O GLU A 3 3.901 -5.429 -2.775 1.00 0.00 O ATOM 34 CB GLU A 3 5.584 -3.146 -4.414 1.00 0.00 C ATOM 35 CG GLU A 3 6.833 -3.733 -5.067 1.00 0.00 C ATOM 36 CD GLU A 3 7.961 -2.722 -4.907 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.013 -1.790 -5.740 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.711 -2.848 -3.916 1.00 0.00 O ATOM 0 HA GLU A 3 4.219 -4.101 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.421 -2.141 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.757 -3.049 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.100 -4.680 -4.598 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.652 -3.939 -6.122 1.00 0.00 H new ATOM 45 N ILE A 4 4.818 -6.369 -4.591 1.00 0.00 N ATOM 46 CA ILE A 4 4.816 -7.715 -4.048 1.00 0.00 C ATOM 47 C ILE A 4 6.170 -8.326 -4.361 1.00 0.00 C ATOM 48 O ILE A 4 6.976 -7.790 -5.123 1.00 0.00 O ATOM 49 CB ILE A 4 3.639 -8.554 -4.616 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.787 -8.768 -6.140 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.285 -7.931 -4.239 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.759 -9.710 -6.769 1.00 0.00 C ATOM 0 H ILE A 4 5.207 -6.305 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 4 4.662 -7.698 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 4 3.672 -9.542 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.719 -7.799 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.785 -9.159 -6.341 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.478 -8.538 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.193 -7.890 -3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.223 -6.922 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.949 -9.793 -7.839 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.839 -10.695 -6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.756 -9.314 -6.608 1.00 0.00 H new ATOM 64 N THR A 5 6.357 -9.524 -3.851 1.00 0.00 N ATOM 65 CA THR A 5 7.476 -10.368 -4.174 1.00 0.00 C ATOM 66 C THR A 5 6.857 -11.624 -4.785 1.00 0.00 C ATOM 67 O THR A 5 5.700 -11.960 -4.517 1.00 0.00 O ATOM 68 CB THR A 5 8.285 -10.579 -2.882 1.00 0.00 C ATOM 69 OG1 THR A 5 8.495 -9.368 -2.183 1.00 0.00 O ATOM 70 CG2 THR A 5 9.682 -11.142 -3.119 1.00 0.00 C ATOM 0 H THR A 5 5.713 -9.946 -3.181 1.00 0.00 H new ATOM 0 HA THR A 5 8.188 -9.964 -4.894 1.00 0.00 H new ATOM 0 HB THR A 5 7.676 -11.284 -2.316 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.700 -9.155 -1.651 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.192 -11.264 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.605 -12.110 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.249 -10.456 -3.748 1.00 0.00 H new ATOM 78 N PHE A 6 7.577 -12.313 -5.652 1.00 0.00 N ATOM 79 CA PHE A 6 7.179 -13.582 -6.216 1.00 0.00 C ATOM 80 C PHE A 6 8.442 -14.415 -6.152 1.00 0.00 C ATOM 81 O PHE A 6 9.461 -14.002 -6.701 1.00 0.00 O ATOM 82 CB PHE A 6 6.677 -13.380 -7.656 1.00 0.00 C ATOM 83 CG PHE A 6 6.103 -14.631 -8.292 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.955 -15.598 -8.859 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.708 -14.794 -8.376 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.414 -16.735 -9.490 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.168 -15.933 -8.998 1.00 0.00 C ATOM 88 CZ PHE A 6 5.020 -16.906 -9.549 1.00 0.00 C ATOM 0 H PHE A 6 8.483 -11.991 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 6 6.357 -14.065 -5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.914 -12.602 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.502 -13.019 -8.270 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.026 -15.468 -8.810 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.051 -14.043 -7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.069 -17.474 -9.928 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.097 -16.061 -9.053 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.603 -17.785 -10.018 1.00 0.00 H new ATOM 98 N LYS A 7 8.390 -15.584 -5.503 1.00 0.00 N ATOM 99 CA LYS A 7 9.557 -16.450 -5.323 1.00 0.00 C ATOM 100 C LYS A 7 10.785 -15.724 -4.767 1.00 0.00 C ATOM 101 O LYS A 7 11.907 -16.036 -5.165 1.00 0.00 O ATOM 102 CB LYS A 7 9.868 -17.160 -6.647 1.00 0.00 C ATOM 103 CG LYS A 7 9.026 -18.416 -6.768 1.00 0.00 C ATOM 104 CD LYS A 7 9.614 -19.228 -7.918 1.00 0.00 C ATOM 105 CE LYS A 7 8.477 -19.992 -8.580 1.00 0.00 C ATOM 106 NZ LYS A 7 8.998 -21.004 -9.525 1.00 0.00 N ATOM 0 H LYS A 7 7.535 -15.955 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 7 9.303 -17.187 -4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.664 -16.493 -7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.927 -17.415 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.048 -18.987 -5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.983 -18.166 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.103 -18.571 -8.638 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.373 -19.918 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.870 -20.480 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.826 -19.296 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.203 -21.511 -9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.558 -20.533 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.600 -21.680 -9.013 1.00 0.00 H new ATOM 120 N GLY A 8 10.615 -14.758 -3.870 1.00 0.00 N ATOM 121 CA GLY A 8 11.777 -14.076 -3.327 1.00 0.00 C ATOM 122 C GLY A 8 12.386 -13.049 -4.290 1.00 0.00 C ATOM 123 O GLY A 8 13.466 -12.539 -3.996 1.00 0.00 O ATOM 0 H GLY A 8 9.714 -14.439 -3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.495 -13.573 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.535 -14.815 -3.069 1.00 0.00 H new ATOM 127 N GLY A 9 11.729 -12.702 -5.405 1.00 0.00 N ATOM 128 CA GLY A 9 12.118 -11.590 -6.263 1.00 0.00 C ATOM 129 C GLY A 9 11.013 -10.531 -6.211 1.00 0.00 C ATOM 130 O GLY A 9 9.857 -10.883 -6.452 1.00 0.00 O ATOM 0 H GLY A 9 10.901 -13.197 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.065 -11.167 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.266 -11.934 -7.287 1.00 0.00 H new ATOM 134 N PRO A 10 11.304 -9.265 -5.858 1.00 0.00 N ATOM 135 CA PRO A 10 10.314 -8.193 -5.911 1.00 0.00 C ATOM 136 C PRO A 10 9.802 -8.024 -7.343 1.00 0.00 C ATOM 137 O PRO A 10 10.591 -8.147 -8.282 1.00 0.00 O ATOM 138 CB PRO A 10 10.998 -6.920 -5.407 1.00 0.00 C ATOM 139 CG PRO A 10 12.420 -7.321 -5.006 1.00 0.00 C ATOM 140 CD PRO A 10 12.600 -8.779 -5.425 1.00 0.00 C ATOM 0 HA PRO A 10 9.450 -8.421 -5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.015 -6.155 -6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.459 -6.500 -4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.155 -6.684 -5.498 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.566 -7.206 -3.932 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.330 -8.860 -6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.976 -9.375 -4.593 1.00 0.00 H new ATOM 148 N VAL A 11 8.520 -7.697 -7.520 1.00 0.00 N ATOM 149 CA VAL A 11 7.920 -7.400 -8.820 1.00 0.00 C ATOM 150 C VAL A 11 6.844 -6.313 -8.660 1.00 0.00 C ATOM 151 O VAL A 11 6.126 -6.255 -7.658 1.00 0.00 O ATOM 152 CB VAL A 11 7.342 -8.675 -9.479 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.413 -9.686 -9.916 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.325 -9.399 -8.590 1.00 0.00 C ATOM 0 H VAL A 11 7.858 -7.630 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 11 8.697 -7.024 -9.485 1.00 0.00 H new ATOM 0 HB VAL A 11 6.840 -8.297 -10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.932 -10.553 -10.369 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.079 -9.220 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.989 -10.004 -9.047 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.956 -10.285 -9.107 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.804 -9.696 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.491 -8.731 -8.373 1.00 0.00 H new ATOM 164 N THR A 12 6.722 -5.456 -9.669 1.00 0.00 N ATOM 165 CA THR A 12 5.891 -4.256 -9.640 1.00 0.00 C ATOM 166 C THR A 12 4.480 -4.583 -10.156 1.00 0.00 C ATOM 167 O THR A 12 4.308 -5.540 -10.911 1.00 0.00 O ATOM 168 CB THR A 12 6.609 -3.209 -10.517 1.00 0.00 C ATOM 169 OG1 THR A 12 7.986 -3.195 -10.194 1.00 0.00 O ATOM 170 CG2 THR A 12 6.020 -1.795 -10.416 1.00 0.00 C ATOM 0 H THR A 12 7.212 -5.580 -10.555 1.00 0.00 H new ATOM 0 HA THR A 12 5.763 -3.867 -8.630 1.00 0.00 H new ATOM 0 HB THR A 12 6.459 -3.512 -11.553 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.446 -2.532 -10.750 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.581 -1.120 -11.062 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.976 -1.813 -10.729 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.084 -1.447 -9.385 1.00 0.00 H new ATOM 178 N LEU A 13 3.471 -3.762 -9.838 1.00 0.00 N ATOM 179 CA LEU A 13 2.086 -3.892 -10.315 1.00 0.00 C ATOM 180 C LEU A 13 1.766 -2.724 -11.262 1.00 0.00 C ATOM 181 O LEU A 13 2.408 -1.674 -11.188 1.00 0.00 O ATOM 182 CB LEU A 13 1.124 -3.969 -9.095 1.00 0.00 C ATOM 183 CG LEU A 13 0.787 -5.372 -8.488 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.732 -6.511 -8.863 1.00 0.00 C ATOM 185 CD2 LEU A 13 0.706 -5.374 -6.962 1.00 0.00 C ATOM 0 H LEU A 13 3.600 -2.961 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 13 1.953 -4.813 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.551 -3.359 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.184 -3.501 -9.386 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.186 -5.557 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.399 -7.432 -8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.731 -6.643 -9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.741 -6.272 -8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.469 -6.379 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.664 -5.061 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.073 -4.684 -6.638 1.00 0.00 H new ATOM 197 N VAL A 14 0.830 -2.916 -12.195 1.00 0.00 N ATOM 198 CA VAL A 14 0.568 -1.945 -13.266 1.00 0.00 C ATOM 199 C VAL A 14 -0.337 -0.821 -12.758 1.00 0.00 C ATOM 200 O VAL A 14 0.058 0.338 -12.813 1.00 0.00 O ATOM 201 CB VAL A 14 -0.022 -2.654 -14.507 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.378 -1.684 -15.646 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.003 -3.654 -15.062 1.00 0.00 C ATOM 0 H VAL A 14 0.234 -3.743 -12.232 1.00 0.00 H new ATOM 0 HA VAL A 14 1.510 -1.489 -13.572 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.936 -3.144 -14.172 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.787 -2.244 -16.487 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.119 -0.966 -15.294 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.519 -1.153 -15.966 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.587 -4.154 -15.937 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.912 -3.124 -15.345 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.238 -4.395 -14.298 1.00 0.00 H new ATOM 213 N GLY A 15 -1.520 -1.158 -12.241 1.00 0.00 N ATOM 214 CA GLY A 15 -2.580 -0.184 -11.962 1.00 0.00 C ATOM 215 C GLY A 15 -2.803 0.046 -10.466 1.00 0.00 C ATOM 216 O GLY A 15 -3.808 0.640 -10.114 1.00 0.00 O ATOM 0 H GLY A 15 -1.772 -2.117 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.328 0.765 -12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.510 -0.529 -12.413 1.00 0.00 H new ATOM 220 N GLN A 16 -1.849 -0.450 -9.663 1.00 0.00 N ATOM 221 CA GLN A 16 -1.699 -0.533 -8.205 1.00 0.00 C ATOM 222 C GLN A 16 -2.944 -0.615 -7.286 1.00 0.00 C ATOM 223 O GLN A 16 -4.097 -0.581 -7.692 1.00 0.00 O ATOM 224 CB GLN A 16 -0.766 0.600 -7.714 1.00 0.00 C ATOM 225 CG GLN A 16 0.524 0.872 -8.510 1.00 0.00 C ATOM 226 CD GLN A 16 1.384 1.876 -7.730 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.955 2.982 -7.430 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.581 1.500 -7.294 1.00 0.00 N ATOM 0 H GLN A 16 -1.030 -0.872 -10.101 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.286 -1.536 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.345 1.523 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.483 0.377 -6.685 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.074 -0.056 -8.665 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.282 1.268 -9.496 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.947 0.580 -7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.134 2.131 -6.714 1.00 0.00 H new ATOM 237 N GLU A 17 -2.613 -0.801 -6.002 1.00 0.00 N ATOM 238 CA GLU A 17 -3.250 -0.288 -4.785 1.00 0.00 C ATOM 239 C GLU A 17 -4.665 0.353 -4.925 1.00 0.00 C ATOM 240 O GLU A 17 -4.863 1.504 -4.520 1.00 0.00 O ATOM 241 CB GLU A 17 -2.197 0.634 -4.122 1.00 0.00 C ATOM 242 CG GLU A 17 -2.448 0.902 -2.629 1.00 0.00 C ATOM 243 CD GLU A 17 -1.614 2.078 -2.118 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.365 1.964 -2.146 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.218 3.057 -1.617 1.00 0.00 O ATOM 0 H GLU A 17 -1.805 -1.377 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.517 -1.134 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.211 0.184 -4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.178 1.586 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.506 1.109 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.208 0.008 -2.053 1.00 0.00 H new ATOM 252 N VAL A 18 -5.676 -0.424 -5.359 1.00 0.00 N ATOM 253 CA VAL A 18 -7.080 -0.204 -4.945 1.00 0.00 C ATOM 254 C VAL A 18 -7.051 -0.224 -3.415 1.00 0.00 C ATOM 255 O VAL A 18 -6.178 -0.841 -2.790 1.00 0.00 O ATOM 256 CB VAL A 18 -8.124 -1.258 -5.464 1.00 0.00 C ATOM 257 CG1 VAL A 18 -9.381 -0.667 -6.118 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.550 -2.264 -6.456 1.00 0.00 C ATOM 0 H VAL A 18 -5.549 -1.210 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.421 0.733 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.401 -1.752 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.037 -1.475 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.906 -0.040 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.094 -0.065 -6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.333 -2.956 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.166 -1.736 -7.329 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -6.740 -2.820 -5.983 1.00 0.00 H new ATOM 268 N LYS A 19 -8.045 0.382 -2.779 1.00 0.00 N ATOM 269 CA LYS A 19 -8.205 0.326 -1.330 1.00 0.00 C ATOM 270 C LYS A 19 -9.673 0.432 -1.007 1.00 0.00 C ATOM 271 O LYS A 19 -10.497 0.672 -1.887 1.00 0.00 O ATOM 272 CB LYS A 19 -7.392 1.440 -0.659 1.00 0.00 C ATOM 273 CG LYS A 19 -7.831 2.847 -1.119 1.00 0.00 C ATOM 274 CD LYS A 19 -6.781 3.924 -0.836 1.00 0.00 C ATOM 275 CE LYS A 19 -5.473 3.563 -1.566 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.536 4.694 -1.691 1.00 0.00 N ATOM 0 H LYS A 19 -8.765 0.927 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.826 -0.620 -0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.500 1.364 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.335 1.300 -0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.041 2.824 -2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.761 3.113 -0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.141 4.897 -1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.603 4.002 0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.980 2.751 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.713 3.189 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.559 4.336 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.725 5.206 -2.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.661 5.339 -0.885 1.00 0.00 H new ATOM 290 N VAL A 20 -10.005 0.228 0.259 1.00 0.00 N ATOM 291 CA VAL A 20 -11.375 0.282 0.706 1.00 0.00 C ATOM 292 C VAL A 20 -11.966 1.667 0.408 1.00 0.00 C ATOM 293 O VAL A 20 -11.328 2.676 0.695 1.00 0.00 O ATOM 294 CB VAL A 20 -11.398 -0.173 2.177 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.885 0.809 3.240 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.806 -0.629 2.498 1.00 0.00 C ATOM 0 H VAL A 20 -9.331 0.022 0.996 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.033 -0.399 0.166 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.663 -0.975 2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.962 0.351 4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.843 1.055 3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.485 1.719 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.854 -0.958 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.500 0.198 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.079 -1.456 1.842 1.00 0.00 H new ATOM 306 N GLY A 21 -13.161 1.711 -0.189 1.00 0.00 N ATOM 307 CA GLY A 21 -13.865 2.934 -0.549 1.00 0.00 C ATOM 308 C GLY A 21 -13.521 3.497 -1.930 1.00 0.00 C ATOM 309 O GLY A 21 -14.247 4.390 -2.364 1.00 0.00 O ATOM 0 H GLY A 21 -13.676 0.867 -0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.937 2.743 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.648 3.694 0.201 1.00 0.00 H new ATOM 313 N ASP A 22 -12.490 2.983 -2.615 1.00 0.00 N ATOM 314 CA ASP A 22 -11.986 3.539 -3.882 1.00 0.00 C ATOM 315 C ASP A 22 -12.928 3.295 -5.075 1.00 0.00 C ATOM 316 O ASP A 22 -12.820 3.950 -6.107 1.00 0.00 O ATOM 317 CB ASP A 22 -10.600 2.936 -4.125 1.00 0.00 C ATOM 318 CG ASP A 22 -9.808 3.650 -5.214 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.473 4.838 -4.994 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.402 2.940 -6.154 1.00 0.00 O ATOM 0 H ASP A 22 -11.975 2.160 -2.302 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.929 4.624 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.032 2.965 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.712 1.886 -4.397 1.00 0.00 H new ATOM 325 N GLN A 23 -13.918 2.405 -4.892 1.00 0.00 N ATOM 326 CA GLN A 23 -14.830 1.893 -5.924 1.00 0.00 C ATOM 327 C GLN A 23 -14.049 1.063 -6.978 1.00 0.00 C ATOM 328 O GLN A 23 -12.825 1.087 -7.050 1.00 0.00 O ATOM 329 CB GLN A 23 -15.717 3.035 -6.512 1.00 0.00 C ATOM 330 CG GLN A 23 -17.265 2.960 -6.371 1.00 0.00 C ATOM 331 CD GLN A 23 -17.974 1.657 -6.771 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.361 0.662 -7.112 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.297 1.580 -6.675 1.00 0.00 N ATOM 0 H GLN A 23 -14.112 2.005 -3.974 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.538 1.198 -5.474 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.393 3.968 -6.052 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.490 3.108 -7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.514 3.167 -5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.692 3.766 -6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.836 2.398 -6.391 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.773 0.703 -6.885 1.00 0.00 H new ATOM 342 N ALA A 24 -14.760 0.224 -7.734 1.00 0.00 N ATOM 343 CA ALA A 24 -14.232 -0.680 -8.745 1.00 0.00 C ATOM 344 C ALA A 24 -14.717 -0.218 -10.135 1.00 0.00 C ATOM 345 O ALA A 24 -15.922 0.015 -10.277 1.00 0.00 O ATOM 346 CB ALA A 24 -14.776 -2.078 -8.456 1.00 0.00 C ATOM 0 H ALA A 24 -15.774 0.157 -7.649 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.142 -0.686 -8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.395 -2.778 -9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.456 -2.395 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.865 -2.061 -8.498 1.00 0.00 H new ATOM 352 N PRO A 25 -13.834 -0.116 -11.153 1.00 0.00 N ATOM 353 CA PRO A 25 -14.155 0.530 -12.430 1.00 0.00 C ATOM 354 C PRO A 25 -15.334 -0.018 -13.253 1.00 0.00 C ATOM 355 O PRO A 25 -15.921 0.764 -13.993 1.00 0.00 O ATOM 356 CB PRO A 25 -12.868 0.465 -13.261 1.00 0.00 C ATOM 357 CG PRO A 25 -11.748 0.425 -12.225 1.00 0.00 C ATOM 358 CD PRO A 25 -12.383 -0.252 -11.012 1.00 0.00 C ATOM 0 HA PRO A 25 -14.504 1.533 -12.184 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.851 -0.419 -13.899 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.773 1.332 -13.915 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.888 -0.137 -12.590 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.394 1.427 -11.982 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.098 -1.303 -10.964 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.041 0.214 -10.088 1.00 0.00 H new ATOM 366 N ASP A 26 -15.652 -1.314 -13.144 1.00 0.00 N ATOM 367 CA ASP A 26 -16.384 -2.108 -14.146 1.00 0.00 C ATOM 368 C ASP A 26 -15.492 -2.453 -15.334 1.00 0.00 C ATOM 369 O ASP A 26 -15.195 -1.640 -16.201 1.00 0.00 O ATOM 370 CB ASP A 26 -17.735 -1.555 -14.617 1.00 0.00 C ATOM 371 CG ASP A 26 -18.513 -2.721 -15.239 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.282 -3.087 -16.408 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.279 -3.339 -14.465 1.00 0.00 O ATOM 0 H ASP A 26 -15.397 -1.863 -12.323 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.654 -3.012 -13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.288 -1.127 -13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.591 -0.757 -15.346 1.00 0.00 H new ATOM 378 N PHE A 27 -14.987 -3.676 -15.307 1.00 0.00 N ATOM 379 CA PHE A 27 -14.290 -4.335 -16.392 1.00 0.00 C ATOM 380 C PHE A 27 -15.004 -5.665 -16.629 1.00 0.00 C ATOM 381 O PHE A 27 -15.961 -6.042 -15.936 1.00 0.00 O ATOM 382 CB PHE A 27 -12.823 -4.597 -15.978 1.00 0.00 C ATOM 383 CG PHE A 27 -12.752 -5.033 -14.541 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.283 -6.289 -14.196 1.00 0.00 C ATOM 385 CD2 PHE A 27 -12.632 -4.026 -13.581 1.00 0.00 C ATOM 386 CE1 PHE A 27 -13.884 -6.449 -12.937 1.00 0.00 C ATOM 387 CE2 PHE A 27 -13.125 -4.225 -12.293 1.00 0.00 C ATOM 388 CZ PHE A 27 -13.778 -5.426 -11.977 1.00 0.00 C ATOM 0 H PHE A 27 -15.058 -4.266 -14.478 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.290 -3.723 -17.294 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.389 -5.365 -16.619 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.232 -3.692 -16.119 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.229 -7.117 -14.888 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.156 -3.091 -13.837 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.426 -7.354 -12.706 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.005 -3.459 -11.542 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.201 -5.566 -10.993 1.00 0.00 H new ATOM 398 N THR A 28 -14.401 -6.433 -17.523 1.00 0.00 N ATOM 399 CA THR A 28 -14.848 -7.708 -17.998 1.00 0.00 C ATOM 400 C THR A 28 -13.799 -8.741 -17.562 1.00 0.00 C ATOM 401 O THR A 28 -12.634 -8.434 -17.330 1.00 0.00 O ATOM 402 CB THR A 28 -15.022 -7.584 -19.525 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.646 -6.348 -19.870 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.915 -8.688 -20.086 1.00 0.00 C ATOM 0 H THR A 28 -13.524 -6.149 -17.959 1.00 0.00 H new ATOM 0 HA THR A 28 -15.806 -8.031 -17.591 1.00 0.00 H new ATOM 0 HB THR A 28 -14.019 -7.653 -19.945 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.744 -6.292 -20.843 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.012 -8.565 -21.165 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.471 -9.660 -19.870 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.900 -8.629 -19.624 1.00 0.00 H new ATOM 412 N VAL A 29 -14.231 -9.975 -17.413 1.00 0.00 N ATOM 413 CA VAL A 29 -13.468 -11.143 -17.027 1.00 0.00 C ATOM 414 C VAL A 29 -14.081 -12.274 -17.835 1.00 0.00 C ATOM 415 O VAL A 29 -15.183 -12.140 -18.375 1.00 0.00 O ATOM 416 CB VAL A 29 -13.587 -11.419 -15.506 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.668 -10.505 -14.698 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.024 -11.276 -14.957 1.00 0.00 C ATOM 0 H VAL A 29 -15.211 -10.207 -17.573 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.402 -11.021 -17.220 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.285 -12.460 -15.390 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.777 -10.726 -13.636 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.634 -10.671 -14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.936 -9.465 -14.882 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.027 -11.484 -13.887 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.380 -10.261 -15.130 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.680 -11.982 -15.466 1.00 0.00 H new ATOM 428 N LEU A 30 -13.419 -13.422 -17.861 1.00 0.00 N ATOM 429 CA LEU A 30 -13.969 -14.619 -18.458 1.00 0.00 C ATOM 430 C LEU A 30 -14.238 -15.617 -17.359 1.00 0.00 C ATOM 431 O LEU A 30 -13.515 -15.661 -16.363 1.00 0.00 O ATOM 432 CB LEU A 30 -12.984 -15.159 -19.485 1.00 0.00 C ATOM 433 CG LEU A 30 -13.595 -15.282 -20.897 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.258 -14.044 -21.521 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.402 -15.599 -21.759 1.00 0.00 C ATOM 0 H LEU A 30 -12.486 -13.544 -17.467 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.907 -14.411 -18.973 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.114 -14.503 -19.527 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.630 -16.138 -19.161 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.407 -16.006 -20.829 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.637 -14.295 -22.512 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.083 -13.716 -20.889 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.525 -13.242 -21.605 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.721 -15.709 -22.795 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.676 -14.789 -21.687 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.944 -16.528 -21.419 1.00 0.00 H new ATOM 447 N THR A 31 -15.276 -16.416 -17.531 1.00 0.00 N ATOM 448 CA THR A 31 -15.550 -17.536 -16.645 1.00 0.00 C ATOM 449 C THR A 31 -14.644 -18.718 -17.004 1.00 0.00 C ATOM 450 O THR A 31 -13.996 -18.709 -18.055 1.00 0.00 O ATOM 451 CB THR A 31 -17.046 -17.881 -16.741 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.415 -18.203 -18.072 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.879 -16.675 -16.282 1.00 0.00 C ATOM 0 H THR A 31 -15.952 -16.308 -18.287 1.00 0.00 H new ATOM 0 HA THR A 31 -15.330 -17.278 -15.609 1.00 0.00 H new ATOM 0 HB THR A 31 -17.234 -18.745 -16.104 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.370 -18.419 -18.103 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.939 -16.918 -16.350 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.628 -16.431 -15.250 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.662 -15.819 -16.920 1.00 0.00 H new ATOM 461 N ASN A 32 -14.676 -19.764 -16.176 1.00 0.00 N ATOM 462 CA ASN A 32 -14.121 -21.080 -16.470 1.00 0.00 C ATOM 463 C ASN A 32 -14.763 -21.678 -17.739 1.00 0.00 C ATOM 464 O ASN A 32 -14.092 -22.393 -18.485 1.00 0.00 O ATOM 465 CB ASN A 32 -14.326 -21.940 -15.200 1.00 0.00 C ATOM 466 CG ASN A 32 -14.019 -23.414 -15.424 1.00 0.00 C ATOM 467 OD1 ASN A 32 -12.850 -23.760 -15.572 1.00 0.00 O ATOM 468 ND2 ASN A 32 -15.025 -24.293 -15.504 1.00 0.00 N ATOM 0 H ASN A 32 -15.104 -19.713 -15.252 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.056 -21.033 -16.699 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.688 -21.559 -14.403 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.357 -21.837 -14.860 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.829 -25.276 -15.692 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.987 -23.980 -15.377 1.00 0.00 H new ATOM 475 N SER A 33 -16.027 -21.328 -18.036 1.00 0.00 N ATOM 476 CA SER A 33 -16.738 -21.677 -19.272 1.00 0.00 C ATOM 477 C SER A 33 -16.375 -20.762 -20.451 1.00 0.00 C ATOM 478 O SER A 33 -16.887 -20.957 -21.551 1.00 0.00 O ATOM 479 CB SER A 33 -18.257 -21.620 -19.044 1.00 0.00 C ATOM 480 OG SER A 33 -18.601 -22.194 -17.797 1.00 0.00 O ATOM 0 H SER A 33 -16.599 -20.775 -17.398 1.00 0.00 H new ATOM 0 HA SER A 33 -16.427 -22.689 -19.531 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.596 -20.584 -19.078 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.770 -22.150 -19.847 1.00 0.00 H new ATOM 0 HG SER A 33 -19.572 -22.146 -17.671 1.00 0.00 H new ATOM 486 N LEU A 34 -15.490 -19.786 -20.240 1.00 0.00 N ATOM 487 CA LEU A 34 -15.010 -18.829 -21.232 1.00 0.00 C ATOM 488 C LEU A 34 -16.132 -17.943 -21.784 1.00 0.00 C ATOM 489 O LEU A 34 -16.110 -17.555 -22.952 1.00 0.00 O ATOM 490 CB LEU A 34 -14.146 -19.510 -22.312 1.00 0.00 C ATOM 491 CG LEU A 34 -12.929 -20.257 -21.727 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.365 -21.226 -22.775 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.836 -19.280 -21.275 1.00 0.00 C ATOM 0 H LEU A 34 -15.068 -19.636 -19.323 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.341 -18.135 -20.723 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.762 -20.213 -22.872 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.798 -18.757 -23.019 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.261 -20.815 -20.852 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.506 -21.752 -22.359 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.133 -21.948 -23.053 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.056 -20.667 -23.658 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.994 -19.839 -20.868 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.501 -18.689 -22.127 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.235 -18.617 -20.508 1.00 0.00 H new ATOM 505 N GLU A 35 -17.076 -17.580 -20.917 1.00 0.00 N ATOM 506 CA GLU A 35 -18.115 -16.600 -21.202 1.00 0.00 C ATOM 507 C GLU A 35 -17.695 -15.268 -20.586 1.00 0.00 C ATOM 508 O GLU A 35 -17.074 -15.225 -19.521 1.00 0.00 O ATOM 509 CB GLU A 35 -19.467 -17.056 -20.631 1.00 0.00 C ATOM 510 CG GLU A 35 -19.916 -18.399 -21.221 1.00 0.00 C ATOM 511 CD GLU A 35 -21.324 -18.764 -20.747 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.275 -18.086 -21.193 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.433 -19.713 -19.937 1.00 0.00 O ATOM 0 H GLU A 35 -17.138 -17.970 -19.976 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.236 -16.492 -22.280 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.392 -17.143 -19.547 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.222 -16.298 -20.838 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.897 -18.346 -22.310 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.216 -19.181 -20.928 1.00 0.00 H new ATOM 520 N GLU A 36 -18.017 -14.173 -21.257 1.00 0.00 N ATOM 521 CA GLU A 36 -17.763 -12.833 -20.760 1.00 0.00 C ATOM 522 C GLU A 36 -18.689 -12.558 -19.585 1.00 0.00 C ATOM 523 O GLU A 36 -19.897 -12.780 -19.639 1.00 0.00 O ATOM 524 CB GLU A 36 -17.944 -11.813 -21.888 1.00 0.00 C ATOM 525 CG GLU A 36 -16.904 -12.030 -23.010 1.00 0.00 C ATOM 526 CD GLU A 36 -17.168 -11.204 -24.282 1.00 0.00 C ATOM 527 OE1 GLU A 36 -18.298 -10.692 -24.438 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.236 -11.113 -25.112 1.00 0.00 O ATOM 0 H GLU A 36 -18.467 -14.192 -22.172 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.734 -12.746 -20.410 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.950 -11.897 -22.300 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.846 -10.804 -21.488 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.915 -11.780 -22.627 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.886 -13.087 -23.274 1.00 0.00 H new ATOM 535 N LYS A 37 -18.112 -12.039 -18.512 1.00 0.00 N ATOM 536 CA LYS A 37 -18.821 -11.597 -17.322 1.00 0.00 C ATOM 537 C LYS A 37 -18.189 -10.267 -16.958 1.00 0.00 C ATOM 538 O LYS A 37 -16.993 -10.105 -17.179 1.00 0.00 O ATOM 539 CB LYS A 37 -18.628 -12.690 -16.261 1.00 0.00 C ATOM 540 CG LYS A 37 -19.172 -12.400 -14.854 1.00 0.00 C ATOM 541 CD LYS A 37 -18.735 -13.569 -13.952 1.00 0.00 C ATOM 542 CE LYS A 37 -19.363 -13.611 -12.553 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.825 -13.839 -12.584 1.00 0.00 N ATOM 0 H LYS A 37 -17.103 -11.910 -18.444 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.895 -11.452 -17.439 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.100 -13.603 -16.625 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.561 -12.895 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.781 -11.455 -14.477 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.258 -12.312 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.970 -14.503 -14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.651 -13.531 -13.841 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.889 -14.402 -11.971 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.158 -12.671 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.168 -14.026 -11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.300 -12.995 -12.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.036 -14.656 -13.191 1.00 0.00 H new ATOM 557 N SER A 38 -18.932 -9.341 -16.382 1.00 0.00 N ATOM 558 CA SER A 38 -18.384 -8.065 -15.944 1.00 0.00 C ATOM 559 C SER A 38 -18.607 -7.929 -14.452 1.00 0.00 C ATOM 560 O SER A 38 -19.363 -8.692 -13.844 1.00 0.00 O ATOM 561 CB SER A 38 -18.950 -6.873 -16.745 1.00 0.00 C ATOM 562 OG SER A 38 -19.907 -7.277 -17.708 1.00 0.00 O ATOM 0 H SER A 38 -19.930 -9.449 -16.203 1.00 0.00 H new ATOM 0 HA SER A 38 -17.312 -8.048 -16.143 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.408 -6.161 -16.058 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.133 -6.353 -17.245 1.00 0.00 H new ATOM 0 HG SER A 38 -20.239 -6.490 -18.189 1.00 0.00 H new ATOM 568 N LEU A 39 -17.944 -6.950 -13.849 1.00 0.00 N ATOM 569 CA LEU A 39 -18.264 -6.586 -12.480 1.00 0.00 C ATOM 570 C LEU A 39 -19.751 -6.250 -12.345 1.00 0.00 C ATOM 571 O LEU A 39 -20.330 -6.590 -11.321 1.00 0.00 O ATOM 572 CB LEU A 39 -17.423 -5.387 -12.071 1.00 0.00 C ATOM 573 CG LEU A 39 -17.754 -4.864 -10.666 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.264 -5.815 -9.572 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.139 -3.481 -10.496 1.00 0.00 C ATOM 0 H LEU A 39 -17.196 -6.405 -14.278 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.043 -7.430 -11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.369 -5.661 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.571 -4.585 -12.794 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.837 -4.802 -10.564 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.519 -5.407 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.741 -6.787 -9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.183 -5.929 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.369 -3.101 -9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.058 -3.546 -10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.550 -2.805 -11.246 1.00 0.00 H new ATOM 587 N ALA A 40 -20.377 -5.601 -13.334 1.00 0.00 N ATOM 588 CA ALA A 40 -21.788 -5.244 -13.258 1.00 0.00 C ATOM 589 C ALA A 40 -22.699 -6.457 -13.066 1.00 0.00 C ATOM 590 O ALA A 40 -23.755 -6.284 -12.470 1.00 0.00 O ATOM 591 CB ALA A 40 -22.228 -4.432 -14.482 1.00 0.00 C ATOM 0 H ALA A 40 -19.920 -5.313 -14.199 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.893 -4.621 -12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.285 -4.183 -14.392 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.643 -3.514 -14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.069 -5.021 -15.385 1.00 0.00 H new ATOM 597 N ASP A 41 -22.293 -7.653 -13.503 1.00 0.00 N ATOM 598 CA ASP A 41 -23.050 -8.892 -13.287 1.00 0.00 C ATOM 599 C ASP A 41 -22.926 -9.386 -11.837 1.00 0.00 C ATOM 600 O ASP A 41 -23.803 -10.074 -11.323 1.00 0.00 O ATOM 601 CB ASP A 41 -22.520 -9.962 -14.252 1.00 0.00 C ATOM 602 CG ASP A 41 -23.250 -11.297 -14.113 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.437 -11.368 -14.475 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.562 -12.274 -13.737 1.00 0.00 O ATOM 0 H ASP A 41 -21.425 -7.791 -14.020 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.106 -8.697 -13.475 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.620 -9.603 -15.276 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.456 -10.114 -14.070 1.00 0.00 H new ATOM 609 N MET A 42 -21.824 -9.040 -11.160 1.00 0.00 N ATOM 610 CA MET A 42 -21.623 -9.353 -9.748 1.00 0.00 C ATOM 611 C MET A 42 -22.405 -8.391 -8.844 1.00 0.00 C ATOM 612 O MET A 42 -22.757 -8.759 -7.718 1.00 0.00 O ATOM 613 CB MET A 42 -20.135 -9.239 -9.375 1.00 0.00 C ATOM 614 CG MET A 42 -19.171 -9.977 -10.310 1.00 0.00 C ATOM 615 SD MET A 42 -17.433 -9.762 -9.837 1.00 0.00 S ATOM 616 CE MET A 42 -16.606 -10.616 -11.200 1.00 0.00 C ATOM 0 H MET A 42 -21.046 -8.533 -11.582 1.00 0.00 H new ATOM 0 HA MET A 42 -21.979 -10.372 -9.597 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.861 -8.184 -9.356 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.000 -9.622 -8.364 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.414 -11.040 -10.310 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.313 -9.617 -11.329 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.527 -10.572 -11.055 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.927 -11.657 -11.225 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.866 -10.134 -12.142 1.00 0.00 H new ATOM 626 N LYS A 43 -22.586 -7.142 -9.291 1.00 0.00 N ATOM 627 CA LYS A 43 -23.292 -6.123 -8.521 1.00 0.00 C ATOM 628 C LYS A 43 -24.736 -6.548 -8.296 1.00 0.00 C ATOM 629 O LYS A 43 -25.331 -7.239 -9.117 1.00 0.00 O ATOM 630 CB LYS A 43 -23.286 -4.768 -9.232 1.00 0.00 C ATOM 631 CG LYS A 43 -21.896 -4.151 -9.409 1.00 0.00 C ATOM 632 CD LYS A 43 -22.069 -2.727 -9.945 1.00 0.00 C ATOM 633 CE LYS A 43 -20.804 -2.231 -10.654 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.881 -0.782 -10.929 1.00 0.00 N ATOM 0 H LYS A 43 -22.246 -6.815 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.772 -6.019 -7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.746 -4.885 -10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.909 -4.073 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.362 -4.137 -8.459 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.301 -4.748 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.910 -2.699 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.312 -2.055 -9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.931 -2.441 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.671 -2.775 -11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.012 -0.473 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.701 -0.587 -11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.984 -0.264 -10.033 1.00 0.00 H new ATOM 648 N GLY A 44 -25.317 -6.063 -7.209 1.00 0.00 N ATOM 649 CA GLY A 44 -26.645 -6.463 -6.777 1.00 0.00 C ATOM 650 C GLY A 44 -26.561 -7.396 -5.580 1.00 0.00 C ATOM 651 O GLY A 44 -27.589 -7.730 -5.002 1.00 0.00 O ATOM 0 H GLY A 44 -24.876 -5.376 -6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.229 -5.581 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.165 -6.960 -7.596 1.00 0.00 H new ATOM 655 N LYS A 45 -25.356 -7.839 -5.197 1.00 0.00 N ATOM 656 CA LYS A 45 -25.142 -8.613 -3.987 1.00 0.00 C ATOM 657 C LYS A 45 -23.708 -8.417 -3.516 1.00 0.00 C ATOM 658 O LYS A 45 -22.846 -8.014 -4.299 1.00 0.00 O ATOM 659 CB LYS A 45 -25.441 -10.083 -4.289 1.00 0.00 C ATOM 660 CG LYS A 45 -25.655 -10.886 -2.999 1.00 0.00 C ATOM 661 CD LYS A 45 -26.351 -12.243 -3.190 1.00 0.00 C ATOM 662 CE LYS A 45 -26.520 -12.700 -4.651 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.955 -14.108 -4.760 1.00 0.00 N ATOM 0 H LYS A 45 -24.503 -7.664 -5.728 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.806 -8.282 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.330 -10.154 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.616 -10.515 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.687 -11.054 -2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.246 -10.285 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.782 -13.002 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.336 -12.195 -2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.249 -12.059 -5.146 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -25.575 -12.574 -5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.813 -14.162 -5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.200 -14.672 -5.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.159 -14.483 -3.812 1.00 0.00 H new ATOM 677 N VAL A 46 -23.459 -8.724 -2.246 1.00 0.00 N ATOM 678 CA VAL A 46 -22.119 -8.760 -1.689 1.00 0.00 C ATOM 679 C VAL A 46 -21.323 -9.829 -2.459 1.00 0.00 C ATOM 680 O VAL A 46 -21.833 -10.926 -2.723 1.00 0.00 O ATOM 681 CB VAL A 46 -22.217 -9.025 -0.172 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.825 -9.105 0.483 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.078 -7.986 0.566 1.00 0.00 C ATOM 0 H VAL A 46 -24.190 -8.956 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.591 -7.813 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.712 -9.991 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.936 -9.293 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.255 -9.916 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.298 -8.163 0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.108 -8.227 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.647 -6.994 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.090 -7.999 0.162 1.00 0.00 H new ATOM 693 N THR A 47 -20.074 -9.508 -2.789 1.00 0.00 N ATOM 694 CA THR A 47 -19.193 -10.307 -3.626 1.00 0.00 C ATOM 695 C THR A 47 -17.835 -10.410 -2.920 1.00 0.00 C ATOM 696 O THR A 47 -17.403 -9.480 -2.237 1.00 0.00 O ATOM 697 CB THR A 47 -19.105 -9.635 -5.018 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.347 -9.685 -5.692 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.106 -10.294 -5.967 1.00 0.00 C ATOM 0 H THR A 47 -19.633 -8.647 -2.465 1.00 0.00 H new ATOM 0 HA THR A 47 -19.565 -11.320 -3.777 1.00 0.00 H new ATOM 0 HB THR A 47 -18.787 -8.617 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.010 -9.162 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.105 -9.764 -6.919 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.109 -10.256 -5.529 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.391 -11.333 -6.131 1.00 0.00 H new ATOM 707 N ILE A 48 -17.149 -11.535 -3.093 1.00 0.00 N ATOM 708 CA ILE A 48 -15.848 -11.840 -2.518 1.00 0.00 C ATOM 709 C ILE A 48 -15.020 -12.388 -3.684 1.00 0.00 C ATOM 710 O ILE A 48 -15.539 -13.136 -4.514 1.00 0.00 O ATOM 711 CB ILE A 48 -16.040 -12.846 -1.358 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.833 -12.202 -0.194 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.679 -13.348 -0.853 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.262 -13.186 0.893 1.00 0.00 C ATOM 0 H ILE A 48 -17.506 -12.297 -3.669 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.335 -10.983 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.611 -13.693 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.221 -11.422 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.721 -11.716 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.832 -14.055 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.149 -13.842 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.089 -12.504 -0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.811 -12.654 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.902 -13.953 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.379 -13.654 1.329 1.00 0.00 H new ATOM 726 N ILE A 49 -13.759 -11.976 -3.793 1.00 0.00 N ATOM 727 CA ILE A 49 -12.914 -12.287 -4.937 1.00 0.00 C ATOM 728 C ILE A 49 -11.545 -12.653 -4.367 1.00 0.00 C ATOM 729 O ILE A 49 -10.898 -11.804 -3.756 1.00 0.00 O ATOM 730 CB ILE A 49 -12.849 -11.080 -5.918 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.257 -10.570 -6.324 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.036 -11.478 -7.162 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.279 -9.402 -7.320 1.00 0.00 C ATOM 0 H ILE A 49 -13.294 -11.412 -3.082 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.310 -13.117 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.357 -10.255 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.814 -11.402 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.787 -10.264 -5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.989 -10.635 -7.851 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.026 -11.759 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.516 -12.323 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.311 -9.126 -7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.757 -8.547 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.785 -9.702 -8.244 1.00 0.00 H new ATOM 745 N SER A 50 -11.090 -13.882 -4.582 1.00 0.00 N ATOM 746 CA SER A 50 -9.688 -14.259 -4.416 1.00 0.00 C ATOM 747 C SER A 50 -8.991 -14.120 -5.765 1.00 0.00 C ATOM 748 O SER A 50 -9.607 -14.346 -6.804 1.00 0.00 O ATOM 749 CB SER A 50 -9.597 -15.724 -3.988 1.00 0.00 C ATOM 750 OG SER A 50 -10.157 -15.936 -2.710 1.00 0.00 O ATOM 0 H SER A 50 -11.688 -14.653 -4.879 1.00 0.00 H new ATOM 0 HA SER A 50 -9.224 -13.621 -3.664 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.113 -16.348 -4.718 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.553 -16.036 -3.983 1.00 0.00 H new ATOM 0 HG SER A 50 -10.579 -15.109 -2.397 1.00 0.00 H new ATOM 756 N VAL A 51 -7.690 -13.827 -5.769 1.00 0.00 N ATOM 757 CA VAL A 51 -6.896 -13.720 -6.982 1.00 0.00 C ATOM 758 C VAL A 51 -5.609 -14.497 -6.714 1.00 0.00 C ATOM 759 O VAL A 51 -5.016 -14.376 -5.632 1.00 0.00 O ATOM 760 CB VAL A 51 -6.653 -12.231 -7.319 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.057 -12.074 -8.723 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.936 -11.378 -7.275 1.00 0.00 C ATOM 0 H VAL A 51 -7.156 -13.656 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.396 -14.140 -7.855 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.964 -11.878 -6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.896 -11.017 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.106 -12.603 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.745 -12.490 -9.459 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.694 -10.344 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.655 -11.764 -7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.368 -11.421 -6.275 1.00 0.00 H new ATOM 772 N ILE A 52 -5.198 -15.329 -7.664 1.00 0.00 N ATOM 773 CA ILE A 52 -4.040 -16.202 -7.564 1.00 0.00 C ATOM 774 C ILE A 52 -3.354 -16.205 -8.940 1.00 0.00 C ATOM 775 O ILE A 52 -4.024 -16.035 -9.959 1.00 0.00 O ATOM 776 CB ILE A 52 -4.467 -17.625 -7.104 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.576 -18.219 -8.003 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.890 -17.626 -5.618 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.005 -19.624 -7.603 1.00 0.00 C ATOM 0 H ILE A 52 -5.682 -15.415 -8.558 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.336 -15.846 -6.812 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.595 -18.270 -7.207 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.445 -17.562 -7.974 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.224 -18.237 -9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.183 -18.634 -5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.054 -17.297 -5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.732 -16.948 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.785 -19.973 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.149 -20.296 -7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.389 -19.611 -6.583 1.00 0.00 H new ATOM 791 N PRO A 53 -2.030 -16.423 -9.007 1.00 0.00 N ATOM 792 CA PRO A 53 -1.339 -16.544 -10.285 1.00 0.00 C ATOM 793 C PRO A 53 -1.756 -17.829 -11.008 1.00 0.00 C ATOM 794 O PRO A 53 -2.033 -17.815 -12.201 1.00 0.00 O ATOM 795 CB PRO A 53 0.154 -16.543 -9.942 1.00 0.00 C ATOM 796 CG PRO A 53 0.224 -16.943 -8.466 1.00 0.00 C ATOM 797 CD PRO A 53 -1.110 -16.488 -7.886 1.00 0.00 C ATOM 0 HA PRO A 53 -1.586 -15.728 -10.964 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.703 -17.247 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.595 -15.560 -10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.361 -18.018 -8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.062 -16.460 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.466 -17.187 -7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.014 -15.516 -7.402 1.00 0.00 H new ATOM 805 N SER A 54 -1.842 -18.928 -10.264 1.00 0.00 N ATOM 806 CA SER A 54 -2.173 -20.269 -10.703 1.00 0.00 C ATOM 807 C SER A 54 -2.844 -20.965 -9.527 1.00 0.00 C ATOM 808 O SER A 54 -2.809 -20.459 -8.403 1.00 0.00 O ATOM 809 CB SER A 54 -0.899 -21.061 -11.028 1.00 0.00 C ATOM 810 OG SER A 54 -0.178 -20.509 -12.105 1.00 0.00 O ATOM 0 H SER A 54 -1.667 -18.895 -9.260 1.00 0.00 H new ATOM 0 HA SER A 54 -2.806 -20.220 -11.589 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.260 -21.092 -10.146 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.166 -22.091 -11.264 1.00 0.00 H new ATOM 0 HG SER A 54 0.624 -21.047 -12.272 1.00 0.00 H new ATOM 816 N ILE A 55 -3.383 -22.154 -9.783 1.00 0.00 N ATOM 817 CA ILE A 55 -3.798 -23.079 -8.742 1.00 0.00 C ATOM 818 C ILE A 55 -2.753 -24.181 -8.513 1.00 0.00 C ATOM 819 O ILE A 55 -2.715 -24.755 -7.437 1.00 0.00 O ATOM 820 CB ILE A 55 -5.203 -23.649 -9.024 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.337 -24.587 -10.221 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.293 -22.568 -9.052 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.993 -25.914 -9.848 1.00 0.00 C ATOM 0 H ILE A 55 -3.544 -22.502 -10.728 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.866 -22.519 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.361 -24.291 -8.158 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.926 -24.099 -10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.350 -24.778 -10.642 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.259 -23.030 -9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.328 -22.062 -8.087 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.067 -21.843 -9.834 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.065 -26.546 -10.733 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.391 -26.417 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.992 -25.728 -9.453 1.00 0.00 H new ATOM 835 N ASP A 56 -1.855 -24.462 -9.454 1.00 0.00 N ATOM 836 CA ASP A 56 -0.803 -25.461 -9.224 1.00 0.00 C ATOM 837 C ASP A 56 0.155 -25.044 -8.095 1.00 0.00 C ATOM 838 O ASP A 56 0.732 -25.872 -7.400 1.00 0.00 O ATOM 839 CB ASP A 56 -0.090 -25.691 -10.547 1.00 0.00 C ATOM 840 CG ASP A 56 1.076 -26.665 -10.437 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.770 -27.877 -10.395 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.228 -26.179 -10.505 1.00 0.00 O ATOM 0 H ASP A 56 -1.830 -24.021 -10.373 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.243 -26.398 -8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.805 -26.071 -11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.276 -24.737 -10.926 1.00 0.00 H new ATOM 847 N THR A 57 0.227 -23.743 -7.809 1.00 0.00 N ATOM 848 CA THR A 57 1.122 -23.125 -6.838 1.00 0.00 C ATOM 849 C THR A 57 0.863 -23.518 -5.370 1.00 0.00 C ATOM 850 O THR A 57 1.515 -22.948 -4.493 1.00 0.00 O ATOM 851 CB THR A 57 1.054 -21.592 -7.028 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.280 -21.191 -7.279 1.00 0.00 O ATOM 853 CG2 THR A 57 1.861 -21.098 -8.233 1.00 0.00 C ATOM 0 H THR A 57 -0.370 -23.059 -8.274 1.00 0.00 H new ATOM 0 HA THR A 57 2.124 -23.504 -7.036 1.00 0.00 H new ATOM 0 HB THR A 57 1.460 -21.170 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.313 -20.219 -7.396 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.772 -20.014 -8.311 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.909 -21.368 -8.104 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.477 -21.560 -9.142 1.00 0.00 H new ATOM 861 N GLY A 58 -0.097 -24.396 -5.041 1.00 0.00 N ATOM 862 CA GLY A 58 -0.297 -24.870 -3.669 1.00 0.00 C ATOM 863 C GLY A 58 -1.000 -23.855 -2.749 1.00 0.00 C ATOM 864 O GLY A 58 -1.604 -24.253 -1.756 1.00 0.00 O ATOM 0 H GLY A 58 -0.751 -24.793 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.884 -25.788 -3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.672 -25.124 -3.239 1.00 0.00 H new ATOM 868 N VAL A 59 -1.032 -22.557 -3.095 1.00 0.00 N ATOM 869 CA VAL A 59 -1.773 -21.520 -2.352 1.00 0.00 C ATOM 870 C VAL A 59 -3.268 -21.822 -2.229 1.00 0.00 C ATOM 871 O VAL A 59 -3.949 -21.282 -1.346 1.00 0.00 O ATOM 872 CB VAL A 59 -1.646 -20.139 -3.021 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.344 -19.424 -2.656 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.888 -20.141 -4.537 1.00 0.00 C ATOM 0 H VAL A 59 -0.538 -22.192 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.320 -21.516 -1.361 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.467 -19.560 -2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.308 -18.456 -3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.300 -19.277 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.505 -20.029 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.778 -19.128 -4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.162 -20.795 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.896 -20.502 -4.744 1.00 0.00 H new ATOM 884 N CYS A 60 -3.763 -22.644 -3.157 1.00 0.00 N ATOM 885 CA CYS A 60 -5.040 -23.305 -3.071 1.00 0.00 C ATOM 886 C CYS A 60 -5.321 -23.715 -1.647 1.00 0.00 C ATOM 887 O CYS A 60 -6.338 -23.327 -1.078 1.00 0.00 O ATOM 888 CB CYS A 60 -4.929 -24.637 -3.810 1.00 0.00 C ATOM 889 SG CYS A 60 -4.887 -24.598 -5.571 1.00 0.00 S ATOM 0 H CYS A 60 -3.257 -22.867 -4.014 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.800 -22.631 -3.465 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.024 -25.137 -3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.772 -25.259 -3.509 1.00 0.00 H new ATOM 894 N ASP A 61 -4.428 -24.577 -1.171 1.00 0.00 N ATOM 895 CA ASP A 61 -4.678 -25.490 -0.083 1.00 0.00 C ATOM 896 C ASP A 61 -4.645 -24.652 1.176 1.00 0.00 C ATOM 897 O ASP A 61 -5.611 -24.617 1.937 1.00 0.00 O ATOM 898 CB ASP A 61 -3.573 -26.555 -0.051 1.00 0.00 C ATOM 899 CG ASP A 61 -3.697 -27.367 1.231 1.00 0.00 C ATOM 900 OD1 ASP A 61 -4.759 -28.011 1.383 1.00 0.00 O ATOM 901 OD2 ASP A 61 -2.731 -27.312 2.023 1.00 0.00 O ATOM 0 H ASP A 61 -3.484 -24.654 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.633 -26.005 -0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.656 -27.209 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.593 -26.081 -0.102 1.00 0.00 H new ATOM 906 N ALA A 62 -3.566 -23.866 1.280 1.00 0.00 N ATOM 907 CA ALA A 62 -3.171 -23.192 2.498 1.00 0.00 C ATOM 908 C ALA A 62 -4.236 -22.205 2.971 1.00 0.00 C ATOM 909 O ALA A 62 -4.421 -22.011 4.171 1.00 0.00 O ATOM 910 CB ALA A 62 -1.845 -22.454 2.246 1.00 0.00 C ATOM 0 H ALA A 62 -2.938 -23.685 0.497 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.049 -23.938 3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.535 -21.941 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.078 -23.172 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.980 -21.725 1.447 1.00 0.00 H new ATOM 916 N GLN A 63 -4.894 -21.520 2.025 1.00 0.00 N ATOM 917 CA GLN A 63 -5.826 -20.454 2.364 1.00 0.00 C ATOM 918 C GLN A 63 -7.003 -20.383 1.413 1.00 0.00 C ATOM 919 O GLN A 63 -8.118 -20.227 1.900 1.00 0.00 O ATOM 920 CB GLN A 63 -5.073 -19.111 2.416 1.00 0.00 C ATOM 921 CG GLN A 63 -5.961 -17.841 2.506 1.00 0.00 C ATOM 922 CD GLN A 63 -6.394 -17.256 1.149 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.576 -16.983 0.295 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.662 -17.013 0.866 1.00 0.00 N ATOM 0 H GLN A 63 -4.793 -21.690 1.024 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.244 -20.675 3.346 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.403 -19.125 3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.448 -19.032 1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.854 -18.080 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.419 -17.074 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.387 -17.225 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.915 -16.613 -0.038 1.00 0.00 H new ATOM 933 N THR A 64 -6.818 -20.419 0.092 1.00 0.00 N ATOM 934 CA THR A 64 -7.912 -19.985 -0.795 1.00 0.00 C ATOM 935 C THR A 64 -9.136 -20.878 -0.655 1.00 0.00 C ATOM 936 O THR A 64 -10.260 -20.389 -0.557 1.00 0.00 O ATOM 937 CB THR A 64 -7.458 -19.928 -2.253 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.216 -19.275 -2.300 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.426 -19.101 -3.095 1.00 0.00 C ATOM 0 H THR A 64 -5.966 -20.728 -0.376 1.00 0.00 H new ATOM 0 HA THR A 64 -8.192 -18.978 -0.485 1.00 0.00 H new ATOM 0 HB THR A 64 -7.409 -20.946 -2.640 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.501 -19.918 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.080 -19.076 -4.128 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.418 -19.550 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.472 -18.085 -2.703 1.00 0.00 H new ATOM 947 N ARG A 65 -8.871 -22.182 -0.601 1.00 0.00 N ATOM 948 CA ARG A 65 -9.816 -23.248 -0.329 1.00 0.00 C ATOM 949 C ARG A 65 -10.634 -22.889 0.898 1.00 0.00 C ATOM 950 O ARG A 65 -11.858 -22.852 0.852 1.00 0.00 O ATOM 951 CB ARG A 65 -8.957 -24.521 -0.135 1.00 0.00 C ATOM 952 CG ARG A 65 -9.703 -25.755 0.380 1.00 0.00 C ATOM 953 CD ARG A 65 -10.487 -26.399 -0.757 1.00 0.00 C ATOM 954 NE ARG A 65 -11.676 -27.043 -0.202 1.00 0.00 N ATOM 955 CZ ARG A 65 -11.897 -28.345 0.018 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.120 -29.332 -0.455 1.00 0.00 N ATOM 957 NH2 ARG A 65 -12.935 -28.602 0.801 1.00 0.00 N ATOM 0 H ARG A 65 -7.928 -22.538 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.535 -23.409 -1.133 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.493 -24.772 -1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.151 -24.290 0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.995 -26.471 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.380 -25.471 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.773 -25.647 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.868 -27.131 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.440 -26.416 0.052 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.301 -29.110 -1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.348 -30.304 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.490 -27.835 1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.179 -29.567 1.024 1.00 0.00 H new ATOM 971 N ARG A 66 -9.943 -22.630 1.995 1.00 0.00 N ATOM 972 CA ARG A 66 -10.582 -22.433 3.275 1.00 0.00 C ATOM 973 C ARG A 66 -11.369 -21.130 3.320 1.00 0.00 C ATOM 974 O ARG A 66 -12.501 -21.111 3.788 1.00 0.00 O ATOM 975 CB ARG A 66 -9.463 -22.497 4.314 1.00 0.00 C ATOM 976 CG ARG A 66 -9.977 -22.269 5.727 1.00 0.00 C ATOM 977 CD ARG A 66 -11.245 -23.086 5.998 1.00 0.00 C ATOM 978 NE ARG A 66 -11.398 -23.259 7.432 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.314 -24.026 8.019 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.215 -24.689 7.291 1.00 0.00 N ATOM 981 NH2 ARG A 66 -12.259 -24.114 9.349 1.00 0.00 N ATOM 0 H ARG A 66 -8.926 -22.551 2.019 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.328 -23.202 3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.974 -23.470 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.708 -21.747 4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.205 -22.543 6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.187 -21.209 5.873 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.116 -22.577 5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.180 -24.057 5.506 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.752 -22.752 8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.206 -24.611 6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.912 -25.274 7.752 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.539 -23.607 9.864 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.937 -24.688 9.851 1.00 0.00 H new ATOM 995 N PHE A 67 -10.767 -20.055 2.839 1.00 0.00 N ATOM 996 CA PHE A 67 -11.385 -18.749 2.820 1.00 0.00 C ATOM 997 C PHE A 67 -12.694 -18.774 2.029 1.00 0.00 C ATOM 998 O PHE A 67 -13.694 -18.240 2.493 1.00 0.00 O ATOM 999 CB PHE A 67 -10.378 -17.815 2.174 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.976 -16.513 1.726 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.238 -15.495 2.657 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.325 -16.348 0.373 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.741 -14.272 2.207 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.833 -15.120 -0.069 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.988 -14.065 0.843 1.00 0.00 C ATOM 0 H PHE A 67 -9.825 -20.070 2.448 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.640 -18.419 3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.574 -17.613 2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.928 -18.314 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.053 -15.656 3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.202 -17.165 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.941 -13.481 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.104 -14.986 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.298 -13.091 0.493 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.673 -19.406 0.849 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.826 -19.512 -0.046 1.00 0.00 C ATOM 1017 C ASN A 68 -14.915 -20.339 0.611 1.00 0.00 C ATOM 1018 O ASN A 68 -16.102 -20.054 0.449 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.443 -20.221 -1.362 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.210 -19.287 -2.540 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.593 -18.124 -2.569 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.568 -19.809 -3.565 1.00 0.00 N ATOM 0 H ASN A 68 -11.838 -19.865 0.485 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.172 -18.499 -0.254 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.539 -20.806 -1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.233 -20.924 -1.624 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.385 -19.243 -4.394 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.254 -20.779 -3.530 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.499 -21.402 1.295 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.414 -22.316 1.931 1.00 0.00 C ATOM 1031 C GLU A 69 -16.161 -21.562 3.020 1.00 0.00 C ATOM 1032 O GLU A 69 -17.379 -21.666 3.074 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.641 -23.514 2.491 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.573 -24.533 3.158 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.790 -25.641 3.870 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.824 -25.315 4.608 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.187 -26.814 3.722 1.00 0.00 O ATOM 0 H GLU A 69 -13.516 -21.645 1.418 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.138 -22.705 1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.089 -23.999 1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.906 -23.165 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.215 -24.023 3.876 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.226 -24.975 2.405 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.454 -20.785 3.848 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.072 -19.945 4.872 1.00 0.00 C ATOM 1046 C GLU A 70 -16.960 -18.880 4.228 1.00 0.00 C ATOM 1047 O GLU A 70 -18.112 -18.717 4.627 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.998 -19.280 5.759 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.382 -20.211 6.826 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.448 -20.971 7.643 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.375 -20.295 8.137 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.379 -22.225 7.758 1.00 0.00 O ATOM 0 H GLU A 70 -14.436 -20.723 3.824 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.692 -20.582 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.200 -18.903 5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.440 -18.418 6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.724 -20.930 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.764 -19.621 7.503 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.449 -18.195 3.205 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.135 -17.113 2.513 1.00 0.00 C ATOM 1061 C ALA A 71 -18.518 -17.569 2.043 1.00 0.00 C ATOM 1062 O ALA A 71 -19.518 -16.907 2.322 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.269 -16.638 1.341 1.00 0.00 C ATOM 0 H ALA A 71 -15.521 -18.386 2.827 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.286 -16.277 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.777 -15.828 0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.310 -16.282 1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.103 -17.466 0.652 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.577 -18.736 1.396 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.806 -19.338 0.900 1.00 0.00 C ATOM 1071 C ALA A 72 -20.854 -19.624 1.990 1.00 0.00 C ATOM 1072 O ALA A 72 -22.010 -19.861 1.633 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.446 -20.628 0.152 1.00 0.00 C ATOM 0 H ALA A 72 -17.748 -19.298 1.201 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.277 -18.613 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.355 -21.094 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.784 -20.393 -0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.943 -21.315 0.833 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.474 -19.641 3.279 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.370 -19.907 4.418 1.00 0.00 C ATOM 1081 C LYS A 73 -21.802 -18.645 5.133 1.00 0.00 C ATOM 1082 O LYS A 73 -22.737 -18.708 5.927 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.699 -20.769 5.497 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.167 -22.065 4.905 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.714 -23.070 5.973 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.189 -23.238 5.860 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.618 -24.252 6.776 1.00 0.00 N ATOM 0 H LYS A 73 -19.511 -19.466 3.565 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.222 -20.415 3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.882 -20.212 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.416 -20.993 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.942 -22.522 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.328 -21.840 4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.985 -22.715 6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.214 -24.028 5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.940 -23.511 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.714 -22.277 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.791 -23.853 7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.334 -24.528 7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.328 -25.088 6.230 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.123 -17.522 4.900 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.510 -16.267 5.527 1.00 0.00 C ATOM 1103 C LEU A 74 -22.927 -15.895 5.115 1.00 0.00 C ATOM 1104 O LEU A 74 -23.645 -15.284 5.897 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.558 -15.123 5.145 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.081 -15.367 5.485 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.278 -14.119 5.103 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.859 -15.701 6.968 1.00 0.00 C ATOM 0 H LEU A 74 -20.310 -17.459 4.287 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.458 -16.411 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.643 -14.942 4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.886 -14.214 5.649 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.744 -16.234 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.226 -14.277 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.386 -13.930 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.650 -13.261 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.797 -15.863 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.210 -14.873 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.413 -16.604 7.224 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.313 -16.244 3.890 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.606 -15.940 3.330 1.00 0.00 C ATOM 1122 C GLY A 75 -24.568 -16.292 1.857 1.00 0.00 C ATOM 1123 O GLY A 75 -23.676 -17.004 1.392 1.00 0.00 O ATOM 0 H GLY A 75 -22.710 -16.761 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.385 -16.508 3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.842 -14.884 3.464 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.515 -15.764 1.090 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.633 -16.086 -0.328 1.00 0.00 C ATOM 1129 C ASP A 76 -24.618 -15.325 -1.204 1.00 0.00 C ATOM 1130 O ASP A 76 -24.849 -15.145 -2.398 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.083 -15.877 -0.788 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.301 -16.420 -2.200 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.707 -17.478 -2.514 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.006 -15.742 -2.981 1.00 0.00 O ATOM 0 H ASP A 76 -26.217 -15.106 1.429 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.379 -17.138 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.762 -16.375 -0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.325 -14.815 -0.763 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.521 -14.835 -0.614 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.521 -13.991 -1.266 1.00 0.00 C ATOM 1141 C VAL A 77 -22.032 -14.640 -2.563 1.00 0.00 C ATOM 1142 O VAL A 77 -21.916 -15.868 -2.643 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.356 -13.680 -0.293 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.834 -12.796 0.862 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.697 -14.916 0.336 1.00 0.00 C ATOM 0 H VAL A 77 -23.301 -15.024 0.364 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.981 -13.040 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.616 -13.181 -0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.999 -12.591 1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.221 -11.857 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.623 -13.310 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.893 -14.601 1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.440 -15.475 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.289 -15.551 -0.451 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.734 -13.814 -3.567 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.987 -14.280 -4.723 1.00 0.00 C ATOM 1157 C ASN A 78 -19.559 -14.534 -4.247 1.00 0.00 C ATOM 1158 O ASN A 78 -19.022 -13.749 -3.461 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.973 -13.228 -5.837 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.348 -12.820 -6.347 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.261 -13.625 -6.501 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.519 -11.537 -6.617 1.00 0.00 N ATOM 0 H ASN A 78 -21.998 -12.829 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.448 -15.180 -5.130 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.458 -12.339 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.390 -13.613 -6.674 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.420 -11.203 -6.959 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.750 -10.881 -6.483 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.904 -15.563 -4.769 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.531 -15.916 -4.434 1.00 0.00 C ATOM 1171 C VAL A 79 -16.862 -16.278 -5.755 1.00 0.00 C ATOM 1172 O VAL A 79 -17.444 -16.999 -6.569 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.472 -17.067 -3.398 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.316 -16.535 -1.970 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.670 -18.042 -3.421 1.00 0.00 C ATOM 0 H VAL A 79 -19.324 -16.191 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.009 -15.088 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.593 -17.634 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.278 -17.371 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.394 -15.958 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.164 -15.896 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.530 -18.808 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.590 -17.493 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.737 -18.514 -4.401 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.655 -15.769 -5.989 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.923 -15.975 -7.226 1.00 0.00 C ATOM 1187 C TYR A 80 -13.460 -16.221 -6.914 1.00 0.00 C ATOM 1188 O TYR A 80 -12.941 -15.702 -5.927 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.076 -14.743 -8.136 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.497 -14.545 -8.617 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.080 -15.563 -9.385 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.259 -13.422 -8.245 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.426 -15.493 -9.769 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.604 -13.329 -8.649 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.205 -14.387 -9.376 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.531 -14.359 -9.684 1.00 0.00 O ATOM 0 H TYR A 80 -15.155 -15.194 -5.311 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.326 -16.844 -7.746 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.753 -13.854 -7.594 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.417 -14.849 -8.997 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.484 -16.412 -9.685 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.814 -12.636 -7.653 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.863 -16.282 -10.363 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.180 -12.449 -8.404 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.929 -13.531 -9.343 1.00 0.00 H new ATOM 1206 N THR A 81 -12.774 -16.922 -7.804 1.00 0.00 N ATOM 1207 CA THR A 81 -11.332 -17.078 -7.763 1.00 0.00 C ATOM 1208 C THR A 81 -10.858 -16.723 -9.170 1.00 0.00 C ATOM 1209 O THR A 81 -11.248 -17.406 -10.114 1.00 0.00 O ATOM 1210 CB THR A 81 -10.984 -18.519 -7.354 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.526 -18.887 -6.094 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.478 -18.752 -7.245 1.00 0.00 C ATOM 0 H THR A 81 -13.213 -17.406 -8.587 1.00 0.00 H new ATOM 0 HA THR A 81 -10.842 -16.438 -7.029 1.00 0.00 H new ATOM 0 HB THR A 81 -11.418 -19.123 -8.150 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.369 -19.841 -5.936 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.290 -19.785 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.009 -18.556 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.059 -18.081 -6.495 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.081 -15.654 -9.330 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.553 -15.225 -10.618 1.00 0.00 C ATOM 1222 C ILE A 82 -8.168 -15.854 -10.742 1.00 0.00 C ATOM 1223 O ILE A 82 -7.405 -15.862 -9.777 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.520 -13.678 -10.701 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.943 -13.104 -10.492 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.947 -13.213 -12.056 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.048 -11.578 -10.535 1.00 0.00 C ATOM 0 H ILE A 82 -9.798 -15.054 -8.555 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.181 -15.548 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.868 -13.304 -9.911 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.599 -13.518 -11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.318 -13.450 -9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.934 -12.124 -12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.932 -13.592 -12.171 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.570 -13.594 -12.865 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.085 -11.280 -10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.424 -11.148 -9.751 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.710 -11.217 -11.506 1.00 0.00 H new ATOM 1239 N SER A 83 -7.835 -16.319 -11.935 1.00 0.00 N ATOM 1240 CA SER A 83 -6.589 -17.000 -12.202 1.00 0.00 C ATOM 1241 C SER A 83 -6.007 -16.456 -13.502 1.00 0.00 C ATOM 1242 O SER A 83 -6.704 -15.768 -14.263 1.00 0.00 O ATOM 1243 CB SER A 83 -6.870 -18.500 -12.311 1.00 0.00 C ATOM 1244 OG SER A 83 -7.535 -19.030 -11.178 1.00 0.00 O ATOM 0 H SER A 83 -8.436 -16.230 -12.755 1.00 0.00 H new ATOM 0 HA SER A 83 -5.869 -16.835 -11.401 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.475 -18.686 -13.198 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.928 -19.030 -12.451 1.00 0.00 H new ATOM 0 HG SER A 83 -7.688 -19.989 -11.307 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.737 -16.760 -13.783 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.184 -16.585 -15.119 1.00 0.00 C ATOM 1252 C ALA A 84 -4.836 -17.594 -16.107 1.00 0.00 C ATOM 1253 O ALA A 84 -5.574 -18.485 -15.676 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.648 -16.610 -15.024 1.00 0.00 C ATOM 0 H ALA A 84 -4.076 -17.128 -13.099 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.431 -15.612 -15.545 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.220 -16.480 -16.018 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.310 -15.802 -14.375 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.324 -17.566 -14.612 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.256 -25.553 -9.588 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.430 -24.959 -8.944 1.00 0.00 C ATOM 1388 C TRP A 93 -10.457 -25.391 -7.477 1.00 0.00 C ATOM 1389 O TRP A 93 -11.516 -25.704 -6.966 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.733 -25.362 -9.772 1.00 0.00 C ATOM 1391 CG TRP A 93 -12.036 -26.713 -10.233 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -12.148 -27.753 -9.411 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -12.364 -27.162 -11.598 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -12.286 -28.891 -10.175 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -12.436 -28.602 -11.535 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -12.475 -26.538 -12.889 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -12.506 -29.410 -12.697 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -12.526 -27.326 -14.056 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -12.514 -28.750 -13.966 1.00 0.00 C ATOM 0 HA TRP A 93 -10.392 -23.870 -8.945 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.584 -25.053 -9.165 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.731 -24.733 -10.662 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -12.133 -27.712 -8.332 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -12.280 -29.836 -9.792 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.519 -25.462 -12.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -12.552 -30.487 -12.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -12.574 -26.850 -15.024 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -12.511 -29.339 -14.871 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.279 -25.488 -6.839 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.108 -25.948 -5.471 1.00 0.00 C ATOM 1412 C CYS A 94 -10.054 -25.138 -4.596 1.00 0.00 C ATOM 1413 O CYS A 94 -10.607 -25.681 -3.653 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.661 -25.722 -5.026 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.833 -24.419 -5.996 1.00 0.00 S ATOM 0 H CYS A 94 -8.397 -25.238 -7.285 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.328 -27.012 -5.390 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.646 -25.451 -3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.104 -26.654 -5.123 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.251 -23.854 -4.937 1.00 0.00 N ATOM 1421 CA GLY A 95 -11.205 -22.975 -4.272 1.00 0.00 C ATOM 1422 C GLY A 95 -12.687 -23.283 -4.554 1.00 0.00 C ATOM 1423 O GLY A 95 -13.514 -22.939 -3.714 1.00 0.00 O ATOM 0 H GLY A 95 -9.741 -23.399 -5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.037 -23.031 -3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.000 -21.948 -4.574 1.00 0.00 H new ATOM 1427 N ALA A 96 -13.016 -23.854 -5.715 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.352 -24.087 -6.280 1.00 0.00 C ATOM 1429 C ALA A 96 -14.703 -25.583 -6.328 1.00 0.00 C ATOM 1430 O ALA A 96 -15.513 -26.018 -7.147 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.455 -23.451 -7.681 1.00 0.00 C ATOM 0 H ALA A 96 -12.289 -24.197 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 96 -15.079 -23.611 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.449 -23.630 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.281 -22.378 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.707 -23.895 -8.338 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.085 -26.390 -5.463 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.317 -27.821 -5.399 1.00 0.00 C ATOM 1439 C ASN A 97 -14.950 -28.149 -4.053 1.00 0.00 C ATOM 1440 O ASN A 97 -14.304 -28.057 -3.008 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.033 -28.617 -5.626 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.366 -30.103 -5.581 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.859 -30.816 -4.731 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.234 -30.606 -6.460 1.00 0.00 N ATOM 0 H ASN A 97 -13.402 -26.057 -4.782 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.996 -28.111 -6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.592 -28.357 -6.589 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.296 -28.371 -4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.479 -31.595 -6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.652 -30.001 -7.167 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.247 -28.457 -4.092 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.025 -28.817 -2.914 1.00 0.00 C ATOM 1453 C GLY A 98 -17.921 -27.665 -2.455 1.00 0.00 C ATOM 1454 O GLY A 98 -18.878 -27.907 -1.725 1.00 0.00 O ATOM 0 H GLY A 98 -16.790 -28.462 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.639 -29.690 -3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.351 -29.099 -2.105 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.654 -26.438 -2.920 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.496 -25.266 -2.725 1.00 0.00 C ATOM 1460 C ILE A 99 -18.940 -24.795 -4.109 1.00 0.00 C ATOM 1461 O ILE A 99 -18.300 -23.940 -4.713 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.818 -24.135 -1.903 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.286 -23.930 -2.117 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.293 -24.193 -0.439 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.300 -24.653 -1.184 1.00 0.00 C ATOM 0 H ILE A 99 -16.814 -26.234 -3.461 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.358 -25.541 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.170 -23.194 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.053 -24.231 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.084 -22.861 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.813 -23.397 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.375 -24.065 -0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.027 -25.158 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.278 -24.402 -1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.476 -24.340 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.445 -25.730 -1.265 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.040 -25.368 -4.601 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.620 -25.127 -5.934 1.00 0.00 C ATOM 1479 C ASP A 100 -20.907 -23.643 -6.241 1.00 0.00 C ATOM 1480 O ASP A 100 -20.946 -23.225 -7.390 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.908 -25.957 -6.006 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.615 -25.867 -7.357 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.047 -26.419 -8.324 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.755 -25.354 -7.357 1.00 0.00 O ATOM 0 H ASP A 100 -20.579 -26.044 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.894 -25.423 -6.691 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.671 -27.000 -5.798 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.590 -25.623 -5.225 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.063 -22.808 -5.204 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.265 -21.361 -5.350 1.00 0.00 C ATOM 1491 C LYS A 101 -20.052 -20.638 -5.941 1.00 0.00 C ATOM 1492 O LYS A 101 -20.206 -19.525 -6.455 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.559 -20.742 -3.976 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.880 -21.226 -3.355 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.024 -20.786 -1.887 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.114 -19.260 -1.698 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.399 -18.725 -2.210 1.00 0.00 N ATOM 0 H LYS A 101 -21.052 -23.121 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.101 -21.236 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.740 -20.978 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.589 -19.657 -4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.717 -20.836 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.931 -22.313 -3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.917 -21.248 -1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.173 -21.163 -1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.013 -19.016 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.285 -18.778 -2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.321 -17.696 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.621 -19.171 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.157 -18.933 -1.529 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.851 -21.170 -5.746 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.641 -20.526 -6.220 1.00 0.00 C ATOM 1513 C VAL A 102 -17.535 -20.792 -7.720 1.00 0.00 C ATOM 1514 O VAL A 102 -17.814 -21.891 -8.182 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.431 -21.092 -5.470 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.120 -20.406 -5.877 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.543 -20.969 -3.946 1.00 0.00 C ATOM 0 H VAL A 102 -18.693 -22.052 -5.259 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.668 -19.451 -6.040 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.421 -22.145 -5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.292 -20.842 -5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.951 -20.548 -6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.184 -19.340 -5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.652 -21.390 -3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.634 -19.918 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.423 -21.512 -3.601 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.003 -19.823 -8.454 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.687 -19.975 -9.863 1.00 0.00 C ATOM 1529 C GLU A 103 -15.237 -19.517 -10.061 1.00 0.00 C ATOM 1530 O GLU A 103 -14.785 -18.551 -9.441 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.704 -19.144 -10.654 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.464 -19.090 -12.168 1.00 0.00 C ATOM 1533 CD GLU A 103 -18.016 -20.274 -12.961 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.994 -20.903 -12.519 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -17.472 -20.481 -14.066 1.00 0.00 O ATOM 0 H GLU A 103 -16.778 -18.901 -8.081 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.757 -21.004 -10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.700 -19.550 -10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.699 -18.126 -10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.909 -18.174 -12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.391 -19.023 -12.347 1.00 0.00 H new ATOM 1542 N THR A 104 -14.487 -20.194 -10.926 1.00 0.00 N ATOM 1543 CA THR A 104 -13.132 -19.826 -11.316 1.00 0.00 C ATOM 1544 C THR A 104 -13.196 -18.923 -12.551 1.00 0.00 C ATOM 1545 O THR A 104 -13.984 -19.182 -13.458 1.00 0.00 O ATOM 1546 CB THR A 104 -12.299 -21.094 -11.611 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.075 -22.287 -11.576 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.208 -21.251 -10.547 1.00 0.00 C ATOM 0 H THR A 104 -14.818 -21.041 -11.389 1.00 0.00 H new ATOM 0 HA THR A 104 -12.649 -19.287 -10.501 1.00 0.00 H new ATOM 0 HB THR A 104 -11.890 -20.962 -12.613 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.647 -22.328 -12.370 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.622 -22.146 -10.756 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.556 -20.378 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.669 -21.342 -9.564 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.365 -17.882 -12.616 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.385 -16.846 -13.646 1.00 0.00 C ATOM 1558 C LEU A 105 -10.993 -16.763 -14.301 1.00 0.00 C ATOM 1559 O LEU A 105 -9.998 -17.147 -13.694 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.826 -15.508 -13.001 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.349 -15.223 -13.024 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.271 -16.233 -12.332 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.646 -13.860 -12.386 1.00 0.00 C ATOM 0 H LEU A 105 -11.631 -17.733 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.101 -17.082 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.488 -15.496 -11.965 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.314 -14.693 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.575 -15.278 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.306 -15.905 -12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.155 -17.211 -12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.008 -16.302 -11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.720 -13.674 -12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.300 -13.859 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.130 -13.078 -12.942 1.00 0.00 H new ATOM 1575 N SER A 106 -10.891 -16.220 -15.512 1.00 0.00 N ATOM 1576 CA SER A 106 -9.718 -16.233 -16.389 1.00 0.00 C ATOM 1577 C SER A 106 -9.519 -14.815 -16.903 1.00 0.00 C ATOM 1578 O SER A 106 -9.846 -14.491 -18.043 1.00 0.00 O ATOM 1579 CB SER A 106 -9.899 -17.212 -17.579 1.00 0.00 C ATOM 1580 OG SER A 106 -10.820 -18.234 -17.318 1.00 0.00 O ATOM 0 H SER A 106 -11.676 -15.726 -15.936 1.00 0.00 H new ATOM 0 HA SER A 106 -8.848 -16.576 -15.829 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.226 -16.652 -18.455 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.934 -17.655 -17.826 1.00 0.00 H new ATOM 0 HG SER A 106 -10.893 -18.817 -18.103 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.046 -13.907 -16.051 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.015 -12.502 -16.461 1.00 0.00 C ATOM 1588 C ASP A 107 -7.973 -12.259 -17.550 1.00 0.00 C ATOM 1589 O ASP A 107 -8.161 -11.425 -18.431 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.691 -11.612 -15.275 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.429 -10.203 -15.786 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.355 -9.590 -16.343 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.293 -9.734 -15.595 1.00 0.00 O ATOM 0 H ASP A 107 -8.694 -14.103 -15.114 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.003 -12.260 -16.854 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.519 -11.610 -14.566 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.818 -11.991 -14.744 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.881 -13.026 -17.484 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.636 -12.826 -18.232 1.00 0.00 C ATOM 1600 C HIS A 108 -5.839 -12.733 -19.742 1.00 0.00 C ATOM 1601 O HIS A 108 -4.979 -12.294 -20.496 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.715 -13.998 -17.880 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.329 -13.979 -18.491 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.506 -12.891 -18.665 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.648 -15.050 -19.006 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.382 -13.299 -19.274 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.420 -14.621 -19.494 1.00 0.00 N ATOM 0 H HIS A 108 -6.839 -13.845 -16.877 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.202 -11.867 -17.948 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.609 -14.034 -16.796 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.208 -14.922 -18.183 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.715 -11.934 -18.379 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.009 -16.068 -19.029 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.561 -12.653 -19.549 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.994 -13.189 -20.184 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.394 -13.143 -21.552 1.00 0.00 C ATOM 1617 C ARG A 109 -7.597 -11.767 -22.140 1.00 0.00 C ATOM 1618 O ARG A 109 -7.533 -11.617 -23.359 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.714 -13.880 -21.613 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.625 -14.520 -22.977 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.532 -15.692 -23.023 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.275 -16.307 -24.295 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.977 -17.576 -24.519 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.168 -18.499 -23.572 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.527 -17.827 -25.740 1.00 0.00 N ATOM 0 H ARG A 109 -7.692 -13.612 -19.572 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.587 -13.579 -22.141 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.811 -14.618 -20.817 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.567 -13.206 -21.529 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.900 -13.801 -23.748 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.600 -14.830 -23.181 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.330 -16.381 -22.203 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.575 -15.388 -22.934 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.328 -15.700 -25.113 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.547 -18.228 -22.665 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.934 -19.475 -23.756 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.436 -17.069 -26.416 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.272 -18.779 -26.004 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.928 -10.831 -21.286 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.256 -9.475 -21.668 1.00 0.00 C ATOM 1641 C ASP A 110 -7.519 -8.528 -20.723 1.00 0.00 C ATOM 1642 O ASP A 110 -7.282 -7.371 -21.042 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.781 -9.369 -21.626 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.282 -8.105 -22.284 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.552 -8.159 -23.503 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.457 -7.127 -21.535 1.00 0.00 O ATOM 0 H ASP A 110 -7.979 -10.992 -20.280 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.938 -9.201 -22.674 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.218 -10.234 -22.125 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.117 -9.395 -20.589 1.00 0.00 H new ATOM 1651 N MET A 111 -7.053 -9.063 -19.581 1.00 0.00 N ATOM 1652 CA MET A 111 -6.346 -8.384 -18.513 1.00 0.00 C ATOM 1653 C MET A 111 -7.192 -7.250 -17.908 1.00 0.00 C ATOM 1654 O MET A 111 -6.641 -6.510 -17.088 1.00 0.00 O ATOM 1655 CB MET A 111 -4.931 -7.915 -18.956 1.00 0.00 C ATOM 1656 CG MET A 111 -3.744 -8.904 -18.996 1.00 0.00 C ATOM 1657 SD MET A 111 -3.342 -10.100 -17.671 1.00 0.00 S ATOM 1658 CE MET A 111 -3.992 -9.464 -16.116 1.00 0.00 C ATOM 0 H MET A 111 -7.177 -10.055 -19.378 1.00 0.00 H new ATOM 0 HA MET A 111 -6.184 -9.108 -17.715 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.032 -7.496 -19.957 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.644 -7.097 -18.295 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.873 -9.493 -19.904 1.00 0.00 H new ATOM 0 HG3 MET A 111 -2.850 -8.296 -19.134 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.202 -9.461 -15.365 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.357 -8.448 -16.263 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.811 -10.099 -15.777 1.00 0.00 H new ATOM 1668 N SER A 112 -8.478 -7.076 -18.278 1.00 0.00 N ATOM 1669 CA SER A 112 -9.224 -5.894 -17.869 1.00 0.00 C ATOM 1670 C SER A 112 -9.271 -5.806 -16.331 1.00 0.00 C ATOM 1671 O SER A 112 -8.968 -4.744 -15.787 1.00 0.00 O ATOM 1672 CB SER A 112 -10.674 -5.853 -18.375 1.00 0.00 C ATOM 1673 OG SER A 112 -11.022 -5.551 -19.714 1.00 0.00 O ATOM 0 H SER A 112 -9.005 -7.735 -18.851 1.00 0.00 H new ATOM 0 HA SER A 112 -8.691 -5.055 -18.316 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.103 -6.831 -18.158 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.198 -5.130 -17.750 1.00 0.00 H new ATOM 0 HG SER A 112 -10.437 -6.047 -20.324 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.629 -6.878 -15.600 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.601 -6.863 -14.128 1.00 0.00 C ATOM 1681 C PHE A 113 -8.168 -6.647 -13.636 1.00 0.00 C ATOM 1682 O PHE A 113 -7.927 -5.863 -12.714 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.176 -8.166 -13.545 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.212 -8.239 -12.028 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.036 -8.498 -11.298 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.425 -8.078 -11.338 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.074 -8.530 -9.893 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.466 -8.115 -9.935 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.284 -8.329 -9.211 1.00 0.00 C ATOM 0 H PHE A 113 -9.940 -7.762 -16.004 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.227 -6.040 -13.783 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.190 -8.297 -13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.586 -9.003 -13.919 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.105 -8.672 -11.817 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.338 -7.924 -11.894 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.167 -8.710 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.403 -7.979 -9.416 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.305 -8.339 -8.131 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.204 -7.312 -14.269 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.800 -7.192 -13.950 1.00 0.00 C ATOM 1701 C GLY A 114 -5.316 -5.749 -13.902 1.00 0.00 C ATOM 1702 O GLY A 114 -4.635 -5.354 -12.949 1.00 0.00 O ATOM 0 H GLY A 114 -7.391 -7.961 -15.033 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.612 -7.664 -12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.218 -7.739 -14.691 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.675 -4.962 -14.911 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.317 -3.559 -14.999 1.00 0.00 C ATOM 1708 C GLU A 115 -6.158 -2.761 -14.003 1.00 0.00 C ATOM 1709 O GLU A 115 -5.610 -1.994 -13.216 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.516 -3.081 -16.445 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.653 -1.845 -16.719 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.780 -1.391 -18.169 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -5.685 -0.569 -18.420 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -3.953 -1.857 -18.987 1.00 0.00 O ATOM 0 H GLU A 115 -6.231 -5.290 -15.700 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.269 -3.408 -14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.251 -3.879 -17.139 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.566 -2.845 -16.616 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.953 -1.035 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.610 -2.070 -16.496 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.471 -3.007 -13.974 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.446 -2.230 -13.220 1.00 0.00 C ATOM 1723 C ALA A 116 -8.267 -2.270 -11.706 1.00 0.00 C ATOM 1724 O ALA A 116 -8.619 -1.306 -11.031 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.819 -2.815 -13.495 1.00 0.00 C ATOM 0 H ALA A 116 -7.893 -3.777 -14.492 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.317 -1.197 -13.542 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.572 -2.252 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.033 -2.756 -14.562 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.840 -3.858 -13.178 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.826 -3.421 -11.194 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.515 -3.642 -9.786 1.00 0.00 C ATOM 1733 C PHE A 117 -5.999 -3.647 -9.594 1.00 0.00 C ATOM 1734 O PHE A 117 -5.507 -4.002 -8.520 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.146 -4.960 -9.292 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.580 -4.850 -8.815 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.566 -4.241 -9.609 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.927 -5.340 -7.542 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.869 -4.107 -9.111 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.242 -5.232 -7.061 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.218 -4.613 -7.852 1.00 0.00 C ATOM 0 H PHE A 117 -7.672 -4.249 -11.769 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.939 -2.833 -9.191 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.104 -5.690 -10.101 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.538 -5.352 -8.477 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.321 -3.879 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.171 -5.806 -6.927 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.617 -3.605 -9.708 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.499 -5.624 -6.088 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.233 -4.526 -7.494 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.237 -3.317 -10.641 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.801 -3.206 -10.547 1.00 0.00 C ATOM 1753 C GLY A 118 -3.132 -4.490 -10.073 1.00 0.00 C ATOM 1754 O GLY A 118 -2.060 -4.402 -9.499 1.00 0.00 O ATOM 0 H GLY A 118 -5.609 -3.122 -11.570 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.399 -2.933 -11.523 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.549 -2.397 -9.861 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.737 -5.664 -10.273 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.161 -6.964 -9.932 1.00 0.00 C ATOM 1760 C VAL A 119 -2.373 -7.552 -11.103 1.00 0.00 C ATOM 1761 O VAL A 119 -1.684 -8.542 -10.910 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.245 -7.952 -9.446 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.816 -7.549 -8.094 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.401 -8.128 -10.424 1.00 0.00 C ATOM 0 H VAL A 119 -4.666 -5.736 -10.688 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.464 -6.802 -9.110 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.723 -8.905 -9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.574 -8.270 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.017 -7.528 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.266 -6.559 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.121 -8.836 -10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.889 -7.167 -10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.021 -8.507 -11.373 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.435 -6.972 -12.299 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.534 -7.322 -13.383 1.00 0.00 C ATOM 1776 C TYR A 120 -0.128 -6.951 -12.923 1.00 0.00 C ATOM 1777 O TYR A 120 0.153 -5.782 -12.638 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.974 -6.548 -14.627 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.201 -6.703 -15.925 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.446 -7.849 -16.260 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.323 -5.659 -16.859 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.202 -7.919 -17.511 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.660 -5.714 -18.099 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.113 -6.855 -18.436 1.00 0.00 C ATOM 1785 OH TYR A 120 0.781 -6.961 -19.628 1.00 0.00 O ATOM 0 H TYR A 120 -3.112 -6.248 -12.539 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.549 -8.382 -13.634 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.009 -6.821 -14.831 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.968 -5.489 -14.370 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.365 -8.668 -15.561 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.935 -4.802 -16.621 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.774 -8.799 -17.765 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.739 -4.890 -18.792 1.00 0.00 H new ATOM 0 HH TYR A 120 0.626 -6.154 -20.162 1.00 0.00 H new ATOM 1795 N ILE A 121 0.728 -7.960 -12.783 1.00 0.00 N ATOM 1796 CA ILE A 121 2.125 -7.805 -12.428 1.00 0.00 C ATOM 1797 C ILE A 121 2.843 -7.295 -13.656 1.00 0.00 C ATOM 1798 O ILE A 121 2.855 -7.952 -14.690 1.00 0.00 O ATOM 1799 CB ILE A 121 2.722 -9.116 -11.867 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.938 -9.652 -10.647 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.177 -8.865 -11.430 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.317 -11.089 -10.272 1.00 0.00 C ATOM 0 H ILE A 121 0.455 -8.933 -12.919 1.00 0.00 H new ATOM 0 HA ILE A 121 2.244 -7.085 -11.618 1.00 0.00 H new ATOM 0 HB ILE A 121 2.664 -9.860 -12.662 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.118 -9.000 -9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.870 -9.609 -10.861 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.602 -9.787 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.763 -8.535 -12.288 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.198 -8.095 -10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.732 -11.406 -9.409 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.111 -11.751 -11.113 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.378 -11.133 -10.027 1.00 0.00 H new ATOM 1814 N LYS A 122 3.467 -6.125 -13.517 1.00 0.00 N ATOM 1815 CA LYS A 122 4.206 -5.505 -14.595 1.00 0.00 C ATOM 1816 C LYS A 122 5.365 -6.399 -15.046 1.00 0.00 C ATOM 1817 O LYS A 122 5.489 -6.648 -16.240 1.00 0.00 O ATOM 1818 CB LYS A 122 4.697 -4.116 -14.157 1.00 0.00 C ATOM 1819 CG LYS A 122 5.079 -3.359 -15.434 1.00 0.00 C ATOM 1820 CD LYS A 122 5.824 -2.033 -15.263 1.00 0.00 C ATOM 1821 CE LYS A 122 5.497 -1.154 -14.047 1.00 0.00 C ATOM 1822 NZ LYS A 122 6.380 0.037 -14.079 1.00 0.00 N ATOM 0 H LYS A 122 3.469 -5.588 -12.650 1.00 0.00 H new ATOM 0 HA LYS A 122 3.546 -5.378 -15.453 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.917 -3.585 -13.611 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.553 -4.202 -13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.696 -4.017 -16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.166 -3.164 -15.997 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.891 -2.255 -15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.648 -1.437 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.450 -0.851 -14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.648 -1.713 -13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.172 0.645 -13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.374 -0.267 -14.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.214 0.569 -14.957 1.00 0.00 H new ATOM 1836 N GLU A 123 6.181 -6.883 -14.104 1.00 0.00 N ATOM 1837 CA GLU A 123 7.426 -7.581 -14.439 1.00 0.00 C ATOM 1838 C GLU A 123 7.175 -9.037 -14.857 1.00 0.00 C ATOM 1839 O GLU A 123 7.913 -9.594 -15.665 1.00 0.00 O ATOM 1840 CB GLU A 123 8.358 -7.585 -13.215 1.00 0.00 C ATOM 1841 CG GLU A 123 8.997 -6.242 -12.805 1.00 0.00 C ATOM 1842 CD GLU A 123 9.522 -5.371 -13.962 1.00 0.00 C ATOM 1843 OE1 GLU A 123 8.670 -4.733 -14.631 1.00 0.00 O ATOM 1844 OE2 GLU A 123 10.759 -5.271 -14.102 1.00 0.00 O ATOM 0 H GLU A 123 6.001 -6.804 -13.103 1.00 0.00 H new ATOM 0 HA GLU A 123 7.880 -7.052 -15.277 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.793 -7.963 -12.363 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.162 -8.296 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.260 -5.666 -12.246 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.824 -6.447 -12.125 1.00 0.00 H new ATOM 1851 N LEU A 124 6.134 -9.670 -14.301 1.00 0.00 N ATOM 1852 CA LEU A 124 5.921 -11.118 -14.369 1.00 0.00 C ATOM 1853 C LEU A 124 4.744 -11.469 -15.268 1.00 0.00 C ATOM 1854 O LEU A 124 4.619 -12.611 -15.694 1.00 0.00 O ATOM 1855 CB LEU A 124 5.633 -11.667 -12.961 1.00 0.00 C ATOM 1856 CG LEU A 124 5.690 -13.203 -12.829 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.051 -13.799 -13.214 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.374 -13.559 -11.376 1.00 0.00 C ATOM 0 H LEU A 124 5.405 -9.180 -13.783 1.00 0.00 H new ATOM 0 HA LEU A 124 6.827 -11.563 -14.781 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.351 -11.232 -12.265 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.644 -11.329 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 124 4.963 -13.626 -13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.020 -14.882 -13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.276 -13.552 -14.251 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.825 -13.387 -12.567 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.407 -14.641 -11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.110 -13.096 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.379 -13.194 -11.120 1.00 0.00 H new ATOM 1870 N ARG A 125 3.873 -10.493 -15.545 1.00 0.00 N ATOM 1871 CA ARG A 125 2.660 -10.633 -16.353 1.00 0.00 C ATOM 1872 C ARG A 125 1.737 -11.733 -15.907 1.00 0.00 C ATOM 1873 O ARG A 125 1.166 -12.487 -16.703 1.00 0.00 O ATOM 1874 CB ARG A 125 3.016 -10.924 -17.773 1.00 0.00 C ATOM 1875 CG ARG A 125 3.943 -9.885 -18.329 1.00 0.00 C ATOM 1876 CD ARG A 125 4.264 -10.521 -19.658 1.00 0.00 C ATOM 1877 NE ARG A 125 4.434 -9.442 -20.598 1.00 0.00 N ATOM 1878 CZ ARG A 125 4.778 -9.600 -21.860 1.00 0.00 C ATOM 1879 NH1 ARG A 125 5.005 -10.832 -22.323 1.00 0.00 N ATOM 1880 NH2 ARG A 125 4.867 -8.499 -22.592 1.00 0.00 N ATOM 0 H ARG A 125 4.001 -9.543 -15.196 1.00 0.00 H new ATOM 0 HA ARG A 125 2.141 -9.682 -16.235 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.486 -11.905 -17.838 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.109 -10.965 -18.376 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.465 -8.911 -18.436 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.828 -9.739 -17.710 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.170 -11.123 -19.591 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.461 -11.187 -19.973 1.00 0.00 H new ATOM 0 HE ARG A 125 4.277 -8.491 -20.264 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.911 -11.636 -21.702 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.272 -10.969 -23.298 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.673 -7.590 -22.172 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.129 -8.560 -23.576 1.00 0.00 H new ATOM 1894 N LEU A 126 1.593 -11.797 -14.609 1.00 0.00 N ATOM 1895 CA LEU A 126 0.710 -12.731 -13.990 1.00 0.00 C ATOM 1896 C LEU A 126 -0.242 -11.914 -13.145 1.00 0.00 C ATOM 1897 O LEU A 126 -0.025 -10.727 -12.892 1.00 0.00 O ATOM 1898 CB LEU A 126 1.543 -13.801 -13.257 1.00 0.00 C ATOM 1899 CG LEU A 126 1.941 -15.052 -14.099 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.362 -16.151 -13.113 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.851 -15.635 -15.029 1.00 0.00 C ATOM 0 H LEU A 126 2.092 -11.195 -13.954 1.00 0.00 H new ATOM 0 HA LEU A 126 0.098 -13.309 -14.683 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.454 -13.332 -12.886 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.980 -14.138 -12.386 1.00 0.00 H new ATOM 0 HG LEU A 126 2.732 -14.717 -14.769 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.649 -17.046 -13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.209 -15.804 -12.521 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.528 -16.385 -12.451 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.250 -16.500 -15.559 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.010 -15.939 -14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.544 -14.877 -15.750 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.341 -12.555 -12.778 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.206 -12.038 -11.741 1.00 0.00 C ATOM 1915 C LEU A 127 -1.396 -12.076 -10.453 1.00 0.00 C ATOM 1916 O LEU A 127 -0.720 -13.064 -10.150 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.470 -12.897 -11.579 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.656 -12.604 -12.523 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.157 -11.154 -12.486 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.335 -12.959 -13.976 1.00 0.00 C ATOM 0 H LEU A 127 -1.651 -13.436 -13.187 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.536 -11.030 -11.992 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.186 -13.941 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.822 -12.788 -10.553 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.452 -13.243 -12.139 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.990 -11.039 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.488 -10.909 -11.477 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.349 -10.482 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.198 -12.736 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.480 -12.373 -14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.098 -14.021 -14.047 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.477 -10.998 -9.688 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.996 -10.968 -8.330 1.00 0.00 C ATOM 1934 C ALA A 128 -1.862 -11.853 -7.450 1.00 0.00 C ATOM 1935 O ALA A 128 -3.044 -12.086 -7.698 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.967 -9.529 -7.822 1.00 0.00 C ATOM 0 H ALA A 128 -1.883 -10.116 -10.002 1.00 0.00 H new ATOM 0 HA ALA A 128 0.021 -11.358 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.603 -9.513 -6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.305 -8.934 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.973 -9.111 -7.857 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.235 -12.312 -6.376 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.914 -12.929 -5.264 1.00 0.00 C ATOM 1944 C ARG A 129 -2.548 -11.814 -4.430 1.00 0.00 C ATOM 1945 O ARG A 129 -1.818 -11.062 -3.775 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.843 -13.661 -4.462 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.421 -14.402 -3.266 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.213 -15.594 -3.766 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.576 -16.442 -2.642 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.801 -16.680 -2.177 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.831 -15.826 -2.262 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.974 -17.852 -1.613 1.00 0.00 N ATOM 0 H ARG A 129 -0.223 -12.261 -6.259 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.694 -13.625 -5.572 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.328 -14.369 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.098 -12.944 -4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.621 -14.732 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.063 -13.739 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.110 -15.256 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.622 -16.160 -4.486 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.808 -16.905 -2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.705 -14.918 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.741 -16.084 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.196 -18.509 -1.554 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.886 -18.106 -1.233 1.00 0.00 H new ATOM 1966 N SER A 130 -3.875 -11.736 -4.409 1.00 0.00 N ATOM 1967 CA SER A 130 -4.602 -10.660 -3.741 1.00 0.00 C ATOM 1968 C SER A 130 -5.964 -11.191 -3.276 1.00 0.00 C ATOM 1969 O SER A 130 -6.327 -12.327 -3.605 1.00 0.00 O ATOM 1970 CB SER A 130 -4.774 -9.468 -4.704 1.00 0.00 C ATOM 1971 OG SER A 130 -3.700 -9.319 -5.619 1.00 0.00 O ATOM 0 H SER A 130 -4.481 -12.422 -4.858 1.00 0.00 H new ATOM 0 HA SER A 130 -4.042 -10.314 -2.872 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.702 -9.593 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.874 -8.552 -4.121 1.00 0.00 H new ATOM 0 HG SER A 130 -3.954 -9.698 -6.486 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.733 -10.405 -2.524 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.066 -10.796 -2.060 1.00 0.00 C ATOM 1979 C VAL A 131 -8.862 -9.499 -1.805 1.00 0.00 C ATOM 1980 O VAL A 131 -8.304 -8.503 -1.340 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.911 -11.803 -0.877 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.086 -11.266 0.314 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.217 -12.432 -0.369 1.00 0.00 C ATOM 0 H VAL A 131 -6.449 -9.475 -2.217 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.658 -11.351 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.341 -12.603 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.028 -12.029 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.080 -11.015 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.566 -10.374 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.997 -13.115 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.887 -11.647 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.695 -12.982 -1.180 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.147 -9.477 -2.165 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.996 -8.288 -2.173 1.00 0.00 C ATOM 1995 C PHE A 132 -12.391 -8.688 -1.712 1.00 0.00 C ATOM 1996 O PHE A 132 -12.804 -9.836 -1.895 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.089 -7.696 -3.592 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.762 -7.325 -4.221 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.194 -6.064 -3.972 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.091 -8.245 -5.048 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.937 -5.735 -4.512 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.839 -7.910 -5.595 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.250 -6.665 -5.311 1.00 0.00 C ATOM 0 H PHE A 132 -10.640 -10.316 -2.469 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.567 -7.538 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.591 -8.417 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.718 -6.807 -3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.724 -5.345 -3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.536 -9.205 -5.262 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.500 -4.768 -4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.328 -8.613 -6.236 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.274 -6.424 -5.705 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.149 -7.732 -1.187 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.551 -7.910 -0.832 1.00 0.00 C ATOM 2015 C VAL A 133 -15.252 -6.655 -1.333 1.00 0.00 C ATOM 2016 O VAL A 133 -14.694 -5.556 -1.259 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.711 -8.138 0.686 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.179 -8.355 1.085 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.887 -9.341 1.175 1.00 0.00 C ATOM 0 H VAL A 133 -12.799 -6.794 -0.993 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.993 -8.796 -1.288 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.341 -7.230 1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.244 -8.511 2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.764 -7.478 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.571 -9.230 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.028 -9.466 2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.217 -10.242 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.831 -9.168 0.965 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.444 -6.814 -1.895 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.173 -5.760 -2.572 1.00 0.00 C ATOM 2031 C LEU A 134 -18.587 -5.748 -2.013 1.00 0.00 C ATOM 2032 O LEU A 134 -19.238 -6.785 -1.880 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.223 -5.982 -4.095 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.934 -5.645 -4.873 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.888 -6.767 -4.853 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.273 -5.430 -6.347 1.00 0.00 C ATOM 0 H LEU A 134 -16.940 -7.705 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.667 -4.809 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.473 -7.026 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.037 -5.382 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.524 -4.761 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.011 -6.457 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.599 -6.976 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.310 -7.666 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.364 -5.192 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.717 -6.338 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.981 -4.606 -6.441 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.050 -4.555 -1.706 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.436 -4.236 -1.459 1.00 0.00 C ATOM 2050 C ASP A 135 -21.278 -4.428 -2.732 1.00 0.00 C ATOM 2051 O ASP A 135 -20.738 -4.490 -3.840 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.431 -2.795 -0.961 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.831 -2.235 -0.993 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.622 -2.572 -0.096 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.095 -1.544 -1.998 1.00 0.00 O ATOM 0 H ASP A 135 -18.438 -3.743 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.893 -4.895 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.037 -2.754 0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.773 -2.188 -1.583 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.604 -4.503 -2.583 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.586 -4.657 -3.653 1.00 0.00 C ATOM 2062 C GLU A 136 -23.390 -3.678 -4.831 1.00 0.00 C ATOM 2063 O GLU A 136 -23.598 -4.088 -5.978 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.008 -4.529 -3.075 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.297 -5.466 -1.889 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.784 -5.493 -1.533 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.387 -4.402 -1.430 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.308 -6.623 -1.405 1.00 0.00 O ATOM 0 H GLU A 136 -23.041 -4.455 -1.663 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.436 -5.653 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.166 -3.499 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.729 -4.732 -3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.964 -6.475 -2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.722 -5.142 -1.022 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.950 -2.421 -4.615 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.706 -1.481 -5.731 1.00 0.00 C ATOM 2077 C ASN A 137 -21.366 -1.766 -6.444 1.00 0.00 C ATOM 2078 O ASN A 137 -20.981 -1.009 -7.348 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.615 0.038 -5.400 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.495 0.767 -4.382 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.074 1.790 -4.725 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -23.503 0.421 -3.108 1.00 0.00 N ATOM 0 H ASN A 137 -22.758 -2.036 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.601 -1.664 -6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.586 0.216 -5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.756 0.560 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -23.987 1.003 -2.424 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.025 -0.428 -2.807 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.566 -2.732 -5.993 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.215 -2.957 -6.483 1.00 0.00 C ATOM 2091 C GLY A 138 -18.165 -2.188 -5.679 1.00 0.00 C ATOM 2092 O GLY A 138 -16.989 -2.229 -6.028 1.00 0.00 O ATOM 0 H GLY A 138 -20.847 -3.389 -5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.990 -4.023 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.157 -2.658 -7.530 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.534 -1.467 -4.616 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.556 -0.696 -3.854 1.00 0.00 C ATOM 2098 C LYS A 139 -16.664 -1.651 -3.062 1.00 0.00 C ATOM 2099 O LYS A 139 -17.176 -2.395 -2.229 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.286 0.322 -2.968 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.307 1.292 -2.287 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.010 2.569 -1.804 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.595 2.395 -0.393 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.186 3.665 0.092 1.00 0.00 N ATOM 0 H LYS A 139 -19.491 -1.403 -4.269 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.905 -0.129 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.996 0.887 -3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.863 -0.205 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.834 0.795 -1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.513 1.557 -2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.302 3.397 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.808 2.831 -2.499 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.356 1.615 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.813 2.068 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.575 3.525 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.451 4.401 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.947 3.962 -0.552 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.347 -1.596 -3.273 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.385 -2.335 -2.466 1.00 0.00 C ATOM 2120 C VAL A 140 -14.541 -1.949 -0.992 1.00 0.00 C ATOM 2121 O VAL A 140 -14.492 -0.771 -0.623 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.941 -2.172 -2.993 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.648 -3.247 -4.054 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.672 -0.773 -3.572 1.00 0.00 C ATOM 0 H VAL A 140 -14.921 -1.035 -4.011 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.597 -3.401 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.273 -2.296 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.629 -3.127 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.760 -4.236 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.348 -3.140 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.643 -0.718 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.352 -0.586 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.830 -0.022 -2.798 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.714 -2.987 -0.179 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.971 -3.007 1.257 1.00 0.00 C ATOM 2136 C VAL A 141 -13.803 -3.773 1.937 1.00 0.00 C ATOM 2137 O VAL A 141 -13.615 -3.690 3.147 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.397 -3.578 1.512 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.381 -4.956 2.212 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.260 -2.568 2.290 1.00 0.00 C ATOM 0 H VAL A 141 -14.673 -3.936 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.985 -2.014 1.706 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.848 -3.740 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.404 -5.300 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.844 -5.673 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.883 -4.868 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.252 -2.989 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.791 -2.353 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.349 -1.646 1.715 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.954 -4.446 1.150 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.646 -4.933 1.552 1.00 0.00 C ATOM 2152 C TYR A 142 -10.776 -4.998 0.298 1.00 0.00 C ATOM 2153 O TYR A 142 -11.307 -5.184 -0.802 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.797 -6.319 2.185 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.544 -6.796 2.872 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.357 -6.444 4.219 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.570 -7.550 2.187 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -9.185 -6.838 4.892 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.412 -7.962 2.867 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.209 -7.612 4.219 1.00 0.00 C ATOM 2161 OH TYR A 142 -7.088 -8.067 4.855 1.00 0.00 O ATOM 0 H TYR A 142 -13.176 -4.670 0.180 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.184 -4.275 2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.613 -6.295 2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.076 -7.036 1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -11.112 -5.872 4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.713 -7.809 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.030 -6.550 5.921 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.670 -8.552 2.350 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.540 -8.580 4.225 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.460 -4.865 0.456 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.461 -5.117 -0.565 1.00 0.00 C ATOM 2173 C ALA A 143 -7.184 -5.473 0.193 1.00 0.00 C ATOM 2174 O ALA A 143 -6.906 -4.823 1.198 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.253 -3.842 -1.399 1.00 0.00 C ATOM 0 H ALA A 143 -9.050 -4.565 1.340 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.754 -5.915 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.503 -4.028 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.194 -3.559 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.915 -3.034 -0.750 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.414 -6.452 -0.279 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.060 -6.733 0.207 1.00 0.00 C ATOM 2183 C GLU A 144 -4.249 -7.327 -0.944 1.00 0.00 C ATOM 2184 O GLU A 144 -4.804 -8.057 -1.774 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.112 -7.716 1.397 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.757 -8.161 1.987 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.994 -7.028 2.684 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.609 -6.080 1.965 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.781 -7.147 3.915 1.00 0.00 O ATOM 0 H GLU A 144 -6.716 -7.083 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.589 -5.813 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.695 -7.255 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.654 -8.607 1.079 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.927 -8.967 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.138 -8.568 1.188 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.938 -7.065 -0.949 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.960 -7.613 -1.884 1.00 0.00 C ATOM 2198 C TYR A 145 -0.889 -8.282 -1.057 1.00 0.00 C ATOM 2199 O TYR A 145 -0.224 -7.626 -0.260 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.302 -6.510 -2.701 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.311 -5.768 -3.517 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.638 -6.258 -4.790 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.904 -4.600 -3.005 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.461 -5.483 -5.622 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.787 -3.869 -3.810 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.989 -4.270 -5.144 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.556 -3.389 -5.994 1.00 0.00 O ATOM 0 H TYR A 145 -2.514 -6.435 -0.268 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.455 -8.302 -2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.788 -5.817 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.546 -6.941 -3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.263 -7.214 -5.124 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.681 -4.270 -2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -3.688 -5.816 -6.624 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.306 -3.009 -3.412 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.808 -3.849 -6.822 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.729 -9.591 -1.213 1.00 0.00 N ATOM 2218 CA VAL A 146 0.137 -10.332 -0.318 1.00 0.00 C ATOM 2219 C VAL A 146 1.579 -9.974 -0.663 1.00 0.00 C ATOM 2220 O VAL A 146 1.978 -10.083 -1.824 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.116 -11.844 -0.429 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.449 -12.532 0.820 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.606 -12.204 -0.517 1.00 0.00 C ATOM 0 H VAL A 146 -1.180 -10.149 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.070 -10.063 0.718 1.00 0.00 H new ATOM 0 HB VAL A 146 0.368 -12.177 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.276 -13.606 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.520 -12.341 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.047 -12.139 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.715 -13.286 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.119 -11.850 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.043 -11.732 -1.397 1.00 0.00 H new ATOM 2233 N SER A 147 2.369 -9.599 0.344 1.00 0.00 N ATOM 2234 CA SER A 147 3.739 -9.131 0.172 1.00 0.00 C ATOM 2235 C SER A 147 4.639 -10.148 -0.541 1.00 0.00 C ATOM 2236 O SER A 147 5.680 -9.770 -1.060 1.00 0.00 O ATOM 2237 CB SER A 147 4.336 -8.794 1.547 1.00 0.00 C ATOM 2238 OG SER A 147 3.374 -8.217 2.414 1.00 0.00 O ATOM 0 H SER A 147 2.066 -9.613 1.318 1.00 0.00 H new ATOM 0 HA SER A 147 3.698 -8.246 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.736 -9.700 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.171 -8.105 1.421 1.00 0.00 H new ATOM 0 HG SER A 147 3.790 -8.018 3.279 1.00 0.00 H new ATOM 2244 N GLU A 148 4.258 -11.424 -0.578 1.00 0.00 N ATOM 2245 CA GLU A 148 4.907 -12.466 -1.354 1.00 0.00 C ATOM 2246 C GLU A 148 3.743 -13.271 -1.930 1.00 0.00 C ATOM 2247 O GLU A 148 2.874 -13.727 -1.182 1.00 0.00 O ATOM 2248 CB GLU A 148 5.848 -13.298 -0.456 1.00 0.00 C ATOM 2249 CG GLU A 148 6.343 -14.625 -1.084 1.00 0.00 C ATOM 2250 CD GLU A 148 7.710 -14.603 -1.796 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.216 -13.512 -2.119 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.244 -15.690 -2.106 1.00 0.00 O ATOM 0 H GLU A 148 3.458 -11.768 -0.046 1.00 0.00 H new ATOM 0 HA GLU A 148 5.552 -12.091 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.715 -12.689 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.331 -13.525 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.385 -15.376 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.594 -14.959 -1.802 1.00 0.00 H new ATOM 2259 N ALA A 149 3.694 -13.421 -3.254 1.00 0.00 N ATOM 2260 CA ALA A 149 2.598 -14.082 -3.951 1.00 0.00 C ATOM 2261 C ALA A 149 2.505 -15.586 -3.682 1.00 0.00 C ATOM 2262 O ALA A 149 1.427 -16.166 -3.807 1.00 0.00 O ATOM 2263 CB ALA A 149 2.738 -13.836 -5.455 1.00 0.00 C ATOM 0 H ALA A 149 4.426 -13.081 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 149 1.676 -13.648 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.921 -14.328 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.704 -12.765 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.689 -14.240 -5.803 1.00 0.00 H new ATOM 2269 N THR A 150 3.622 -16.213 -3.321 1.00 0.00 N ATOM 2270 CA THR A 150 3.722 -17.623 -2.965 1.00 0.00 C ATOM 2271 C THR A 150 3.357 -17.849 -1.485 1.00 0.00 C ATOM 2272 O THR A 150 3.456 -18.969 -0.991 1.00 0.00 O ATOM 2273 CB THR A 150 5.145 -18.110 -3.327 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.102 -17.099 -3.093 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.285 -18.356 -4.834 1.00 0.00 C ATOM 0 H THR A 150 4.519 -15.731 -3.267 1.00 0.00 H new ATOM 0 HA THR A 150 3.002 -18.216 -3.530 1.00 0.00 H new ATOM 0 HB THR A 150 5.300 -19.006 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.772 -17.424 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.296 -18.697 -5.055 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.569 -19.116 -5.147 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.089 -17.430 -5.374 1.00 0.00 H new ATOM 2283 N ASN A 151 2.890 -16.809 -0.792 1.00 0.00 N ATOM 2284 CA ASN A 151 2.460 -16.812 0.598 1.00 0.00 C ATOM 2285 C ASN A 151 0.985 -16.373 0.620 1.00 0.00 C ATOM 2286 O ASN A 151 0.426 -16.036 -0.429 1.00 0.00 O ATOM 2287 CB ASN A 151 3.433 -15.901 1.367 1.00 0.00 C ATOM 2288 CG ASN A 151 2.866 -15.331 2.647 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.598 -16.076 3.571 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.633 -14.032 2.723 1.00 0.00 N ATOM 0 H ASN A 151 2.798 -15.887 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 151 2.494 -17.786 1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.334 -16.467 1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.733 -15.079 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.221 -13.636 3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.865 -13.425 1.937 1.00 0.00 H new ATOM 2297 N HIS A 152 0.312 -16.404 1.771 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.116 -16.135 1.870 1.00 0.00 C ATOM 2299 C HIS A 152 -1.399 -15.080 2.943 1.00 0.00 C ATOM 2300 O HIS A 152 -0.626 -14.924 3.889 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.878 -17.442 2.130 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.492 -18.157 3.405 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.216 -18.193 4.581 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.344 -18.874 3.618 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.523 -18.933 5.465 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.382 -19.378 4.919 1.00 0.00 N ATOM 0 H HIS A 152 0.750 -16.619 2.667 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.469 -15.725 0.924 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.946 -17.224 2.161 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.715 -18.115 1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 152 0.452 -19.023 2.903 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.842 -19.140 6.476 1.00 0.00 H new ATOM 0 HE2 HIS A 152 0.320 -19.968 5.366 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.503 -14.328 2.801 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.896 -13.326 3.773 1.00 0.00 C ATOM 2316 C PRO A 153 -3.614 -13.991 4.954 1.00 0.00 C ATOM 2317 O PRO A 153 -4.003 -15.166 4.891 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.810 -12.379 2.991 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.502 -13.309 1.994 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.479 -14.403 1.724 1.00 0.00 C ATOM 0 HA PRO A 153 -2.053 -12.789 4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.528 -11.882 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.243 -11.597 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.423 -13.720 2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.770 -12.781 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.956 -15.383 1.699 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.001 -14.257 0.756 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.848 -13.204 6.008 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.849 -13.552 7.012 1.00 0.00 C ATOM 2330 C ASN A 154 -6.206 -13.409 6.335 1.00 0.00 C ATOM 2331 O ASN A 154 -6.553 -12.325 5.863 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.773 -12.648 8.254 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.855 -13.041 9.269 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.028 -13.015 8.945 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.515 -13.400 10.494 1.00 0.00 N ATOM 0 H ASN A 154 -3.359 -12.327 6.185 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.677 -14.567 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.788 -12.731 8.713 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.901 -11.606 7.961 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.236 -13.656 11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.532 -13.422 10.765 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.964 -14.501 6.295 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.209 -14.565 5.561 1.00 0.00 C ATOM 2344 C TYR A 155 -9.434 -14.233 6.437 1.00 0.00 C ATOM 2345 O TYR A 155 -10.524 -14.082 5.893 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.260 -15.939 4.875 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.473 -17.129 5.796 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.723 -17.293 6.425 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.442 -18.062 6.039 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.928 -18.338 7.345 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.655 -19.127 6.933 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.887 -19.260 7.606 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.046 -20.305 8.467 1.00 0.00 O ATOM 0 H TYR A 155 -6.724 -15.368 6.776 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.249 -13.791 4.794 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.062 -15.926 4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.328 -16.087 4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.530 -16.612 6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.490 -17.958 5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.877 -18.436 7.850 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.869 -19.848 7.105 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.216 -20.824 8.509 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.298 -14.087 7.761 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.400 -13.713 8.653 1.00 0.00 C ATOM 2365 C GLU A 156 -10.839 -12.288 8.324 1.00 0.00 C ATOM 2366 O GLU A 156 -12.017 -11.980 8.311 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.983 -13.788 10.137 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.315 -15.122 10.519 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.839 -15.134 11.977 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -9.717 -15.200 12.865 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.597 -15.077 12.168 1.00 0.00 O ATOM 0 H GLU A 156 -8.412 -14.227 8.246 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.219 -14.415 8.499 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.296 -12.971 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.864 -13.639 10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.021 -15.938 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.466 -15.303 9.860 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.889 -11.428 7.984 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.080 -9.990 7.785 1.00 0.00 C ATOM 2380 C LYS A 157 -11.030 -9.687 6.626 1.00 0.00 C ATOM 2381 O LYS A 157 -11.980 -8.931 6.820 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.694 -9.335 7.653 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.917 -9.734 8.912 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.594 -9.019 9.152 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.862 -8.038 10.300 1.00 0.00 C ATOM 2386 NZ LYS A 157 -5.630 -7.648 11.028 1.00 0.00 N ATOM 0 H LYS A 157 -8.924 -11.721 7.832 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.580 -9.553 8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.184 -9.680 6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.780 -8.251 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.558 -9.563 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.722 -10.805 8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.808 -9.726 9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.263 -8.494 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.341 -7.143 9.902 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.564 -8.490 11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.873 -6.985 11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -5.184 -8.495 11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.968 -7.190 10.370 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.849 -10.295 5.446 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.872 -10.217 4.426 1.00 0.00 C ATOM 2402 C PRO A 158 -13.174 -10.919 4.860 1.00 0.00 C ATOM 2403 O PRO A 158 -14.246 -10.417 4.528 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.228 -10.783 3.159 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.034 -11.611 3.649 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.639 -10.933 4.945 1.00 0.00 C ATOM 0 HA PRO A 158 -12.202 -9.194 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.933 -11.400 2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.906 -9.984 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.308 -12.654 3.809 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.217 -11.603 2.927 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.253 -11.657 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.851 -10.199 4.778 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.135 -12.021 5.616 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.355 -12.635 6.141 1.00 0.00 C ATOM 2416 C ILE A 159 -15.116 -11.640 7.044 1.00 0.00 C ATOM 2417 O ILE A 159 -16.325 -11.522 6.884 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.018 -13.994 6.813 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.632 -15.082 5.785 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.111 -14.495 7.769 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.752 -15.579 4.866 1.00 0.00 C ATOM 0 H ILE A 159 -12.275 -12.503 5.876 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.043 -12.868 5.329 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.140 -13.794 7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.826 -14.693 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.230 -15.938 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.807 -15.448 8.201 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.259 -13.766 8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.043 -14.626 7.219 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.358 -16.339 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.553 -16.008 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.143 -14.744 4.284 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.468 -10.917 7.961 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.110 -9.953 8.850 1.00 0.00 C ATOM 2435 C GLU A 160 -15.700 -8.817 8.019 1.00 0.00 C ATOM 2436 O GLU A 160 -16.842 -8.424 8.255 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.128 -9.369 9.882 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.581 -10.367 10.915 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.720 -9.634 11.952 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.533 -9.355 11.648 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.297 -9.315 13.014 1.00 0.00 O ATOM 0 H GLU A 160 -13.461 -10.989 8.107 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.893 -10.478 9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.286 -8.928 9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.627 -8.559 10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.406 -10.877 11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.988 -11.132 10.414 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.961 -8.342 7.013 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.424 -7.291 6.121 1.00 0.00 C ATOM 2450 C ALA A 161 -16.700 -7.723 5.387 1.00 0.00 C ATOM 2451 O ALA A 161 -17.662 -6.960 5.319 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.300 -6.930 5.143 1.00 0.00 C ATOM 0 H ALA A 161 -14.023 -8.680 6.799 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.678 -6.404 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.641 -6.142 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.431 -6.580 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.028 -7.810 4.561 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.743 -8.969 4.905 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.940 -9.529 4.307 1.00 0.00 C ATOM 2460 C ALA A 162 -19.043 -9.700 5.345 1.00 0.00 C ATOM 2461 O ALA A 162 -20.177 -9.326 5.058 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.631 -10.872 3.653 1.00 0.00 C ATOM 0 H ALA A 162 -15.948 -9.608 4.922 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.289 -8.833 3.544 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.540 -11.278 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.878 -10.734 2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.254 -11.565 4.405 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.745 -10.227 6.543 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.749 -10.344 7.598 1.00 0.00 C ATOM 2470 C LYS A 163 -20.368 -8.982 7.820 1.00 0.00 C ATOM 2471 O LYS A 163 -21.581 -8.919 7.818 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.205 -10.867 8.937 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.863 -12.359 8.928 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.326 -12.786 10.299 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.997 -14.283 10.262 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.498 -14.785 11.564 1.00 0.00 N ATOM 0 H LYS A 163 -17.821 -10.575 6.799 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.476 -11.081 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.311 -10.301 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.943 -10.678 9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.750 -12.942 8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.120 -12.565 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.435 -12.211 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.066 -12.582 11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.889 -14.841 9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.247 -14.468 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.290 -15.801 11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.631 -14.273 11.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.222 -14.634 12.295 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.571 -7.925 7.988 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.053 -6.594 8.315 1.00 0.00 C ATOM 2492 C ALA A 164 -21.135 -6.112 7.348 1.00 0.00 C ATOM 2493 O ALA A 164 -21.985 -5.335 7.774 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.878 -5.610 8.356 1.00 0.00 C ATOM 0 H ALA A 164 -18.556 -7.977 7.898 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.516 -6.643 9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.246 -4.614 8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.162 -5.929 9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.389 -5.586 7.382 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.103 -6.562 6.087 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.136 -6.253 5.108 1.00 0.00 C ATOM 2502 C LEU A 165 -23.304 -7.234 5.136 1.00 0.00 C ATOM 2503 O LEU A 165 -24.441 -6.796 5.053 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.565 -6.343 3.687 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.493 -5.318 3.296 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.094 -5.638 1.856 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.007 -3.878 3.393 1.00 0.00 C ATOM 0 H LEU A 165 -20.355 -7.152 5.723 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.482 -5.252 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.144 -7.340 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.393 -6.251 2.984 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.646 -5.386 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.329 -4.935 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.700 -6.653 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.967 -5.555 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.213 -3.188 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.858 -3.750 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.316 -3.670 4.417 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.032 -8.544 5.117 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.042 -9.568 4.803 1.00 0.00 C ATOM 2521 C VAL A 166 -25.206 -9.543 5.797 1.00 0.00 C ATOM 2522 O VAL A 166 -26.358 -9.792 5.445 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.346 -10.949 4.828 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.306 -12.143 4.926 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.525 -11.104 3.547 1.00 0.00 C ATOM 0 H VAL A 166 -22.108 -8.926 5.318 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.463 -9.365 3.818 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.732 -10.965 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.733 -13.070 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.890 -12.066 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.977 -12.142 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.027 -12.074 3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.184 -11.036 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.777 -10.313 3.496 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.777 -9.370 7.034 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.420 -9.632 8.294 1.00 0.00 C ATOM 2537 C LYS A 167 -26.839 -9.117 8.472 1.00 0.00 C ATOM 2538 O LYS A 167 -27.625 -9.931 8.996 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.517 -8.978 9.315 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.421 -9.825 10.570 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.874 -8.857 11.618 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.107 -8.063 12.095 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.746 -6.771 12.744 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.036 -7.885 8.405 1.00 0.00 O ATOM 0 H LYS A 167 -23.843 -8.991 7.189 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.545 -10.711 8.388 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.523 -8.835 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.901 -7.989 9.567 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.394 -10.222 10.861 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.758 -10.678 10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.403 -9.391 12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.118 -8.197 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.759 -7.867 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.675 -8.671 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.612 -6.280 13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.146 -6.955 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.227 -6.176 12.067 1.00 0.00 H new