USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1291 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 137 ASN : amide:sc= -7.18! C(o=-7.2!,f=-16!) USER MOD Single : A 1 ALA N :NH3+ -177:sc= 0 (180deg=-0.00909) USER MOD Single : A 3 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.15) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 8 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 38:sc= -0.152 USER MOD Single : A 28 THR OG1 : rot 170:sc= -0.154 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 64:sc= 0.209 USER MOD Single : A 36 MET CE :methyl -129:sc= -0.399 (180deg=-2.3!) USER MOD Single : A 38 SER OG : rot -23:sc= 0.173 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.155 F(o=-0.83,f=-0.15) USER MOD Single : A 44 THR OG1 : rot 180:sc= -2.98! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.0047) USER MOD Single : A 62 THR OG1 : rot -150:sc= -0.179 USER MOD Single : A 70 THR OG1 : rot -85:sc= 1.01 USER MOD Single : A 71 MET CE :methyl -136:sc= 0 (180deg=-0.0435) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 72:sc= 0.317 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.65 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -176:sc= -3.35! (180deg=-3.39!) USER MOD Single : A 110 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.275 USER MOD Single : A 124 MET CE :methyl -115:sc= -4.76! (180deg=-12!) USER MOD Single : A 135 GLN : amide:sc= -0.71 K(o=-0.71,f=-1.6) USER MOD Single : A 138 TYR OH : rot 80:sc= -1.15 USER MOD Single : A 143 GLN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 144 MET CE :methyl -156:sc= -0.0912 (180deg=-0.766) USER MOD Single : A 145 MET CE :methyl 173:sc= 0 (180deg=-0.091) USER MOD Single : A 146 THR OG1 : rot 160:sc= -1.68 USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.005) USER MOD Single : B 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : B 13 ASN : amide:sc=-0.000414 X(o=-0.00041,f=-0.1) USER MOD Single : B 16 GLN : amide:sc= -0.0441 K(o=-0.044,f=-0.64) USER MOD Single : B 17 THR OG1 : rot 86:sc= 1.18 USER MOD Single : B 18 GLN : amide:sc=-0.000681 X(o=-0.00068,f=0.23) USER MOD Single : B 20 LYS NZ :NH3+ 163:sc= -0.0215 (180deg=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.347 11.606 18.148 1.00 0.00 N ATOM 2 CA ALA A 1 0.052 11.125 18.281 1.00 0.00 C ATOM 3 C ALA A 1 0.202 10.219 19.499 1.00 0.00 C ATOM 4 O ALA A 1 0.805 9.149 19.419 1.00 0.00 O ATOM 5 CB ALA A 1 1.009 12.304 18.378 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.437 12.179 17.285 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.990 10.791 18.091 1.00 0.00 H new ATOM 0 H3 ALA A 1 -1.595 12.185 18.975 1.00 0.00 H new ATOM 0 HA ALA A 1 0.299 10.544 17.392 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.031 11.936 18.475 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.927 12.914 17.479 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.756 12.907 19.250 1.00 0.00 H new ATOM 13 N ASP A 2 -0.352 10.654 20.627 1.00 0.00 N ATOM 14 CA ASP A 2 -0.280 9.878 21.861 1.00 0.00 C ATOM 15 C ASP A 2 1.164 9.718 22.320 1.00 0.00 C ATOM 16 O ASP A 2 2.014 9.235 21.572 1.00 0.00 O ATOM 17 CB ASP A 2 -0.917 8.503 21.658 1.00 0.00 C ATOM 18 CG ASP A 2 -1.978 8.199 22.696 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.049 8.839 22.655 1.00 0.00 O ATOM 20 OD2 ASP A 2 -1.737 7.322 23.552 1.00 0.00 O ATOM 0 H ASP A 2 -0.855 11.537 20.712 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.829 10.417 22.633 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -1.361 8.454 20.664 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.142 7.737 21.699 1.00 0.00 H new ATOM 25 N GLN A 3 1.434 10.121 23.557 1.00 0.00 N ATOM 26 CA GLN A 3 2.776 10.019 24.119 1.00 0.00 C ATOM 27 C GLN A 3 3.807 10.646 23.188 1.00 0.00 C ATOM 28 O GLN A 3 4.939 10.170 23.092 1.00 0.00 O ATOM 29 CB GLN A 3 3.132 8.555 24.378 1.00 0.00 C ATOM 30 CG GLN A 3 2.413 7.956 25.576 1.00 0.00 C ATOM 31 CD GLN A 3 0.976 7.586 25.269 1.00 0.00 C ATOM 32 OE1 GLN A 3 0.061 8.385 25.472 1.00 0.00 O ATOM 33 NE2 GLN A 3 0.769 6.369 24.779 1.00 0.00 N ATOM 0 H GLN A 3 0.741 10.521 24.190 1.00 0.00 H new ATOM 0 HA GLN A 3 2.788 10.563 25.063 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.892 7.969 23.491 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.208 8.473 24.533 1.00 0.00 H new ATOM 0 HG2 GLN A 3 2.949 7.068 25.910 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.432 8.669 26.400 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.557 5.740 24.627 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -0.178 6.064 24.555 1.00 0.00 H new ATOM 42 N LEU A 4 3.416 11.721 22.508 1.00 0.00 N ATOM 43 CA LEU A 4 4.317 12.415 21.591 1.00 0.00 C ATOM 44 C LEU A 4 5.651 12.699 22.271 1.00 0.00 C ATOM 45 O LEU A 4 5.692 13.280 23.355 1.00 0.00 O ATOM 46 CB LEU A 4 3.682 13.728 21.115 1.00 0.00 C ATOM 47 CG LEU A 4 4.554 14.608 20.205 1.00 0.00 C ATOM 48 CD1 LEU A 4 5.435 15.533 21.031 1.00 0.00 C ATOM 49 CD2 LEU A 4 5.400 13.758 19.267 1.00 0.00 C ATOM 0 H LEU A 4 2.484 12.130 22.574 1.00 0.00 H new ATOM 0 HA LEU A 4 4.493 11.774 20.727 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.761 13.491 20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.402 14.312 21.992 1.00 0.00 H new ATOM 0 HG LEU A 4 3.889 15.221 19.597 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.043 16.146 20.366 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.808 16.178 21.647 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.086 14.939 21.673 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.006 14.407 18.635 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.052 13.109 19.852 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.748 13.148 18.641 1.00 0.00 H new ATOM 61 N THR A 5 6.740 12.289 21.633 1.00 0.00 N ATOM 62 CA THR A 5 8.065 12.509 22.194 1.00 0.00 C ATOM 63 C THR A 5 8.409 13.987 22.198 1.00 0.00 C ATOM 64 O THR A 5 8.183 14.686 21.218 1.00 0.00 O ATOM 65 CB THR A 5 9.129 11.744 21.415 1.00 0.00 C ATOM 66 OG1 THR A 5 8.882 11.813 20.021 1.00 0.00 O ATOM 67 CG2 THR A 5 9.216 10.282 21.797 1.00 0.00 C ATOM 0 H THR A 5 6.732 11.806 20.734 1.00 0.00 H new ATOM 0 HA THR A 5 8.049 12.141 23.220 1.00 0.00 H new ATOM 0 HB THR A 5 10.073 12.225 21.670 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.577 11.317 19.541 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.992 9.797 21.205 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.460 10.197 22.856 1.00 0.00 H new ATOM 0 HG23 THR A 5 8.258 9.798 21.605 1.00 0.00 H new ATOM 75 N GLU A 6 8.968 14.437 23.307 1.00 0.00 N ATOM 76 CA GLU A 6 9.375 15.831 23.475 1.00 0.00 C ATOM 77 C GLU A 6 10.840 16.023 23.071 1.00 0.00 C ATOM 78 O GLU A 6 11.308 17.150 22.930 1.00 0.00 O ATOM 79 CB GLU A 6 9.181 16.258 24.932 1.00 0.00 C ATOM 80 CG GLU A 6 8.439 17.577 25.084 1.00 0.00 C ATOM 81 CD GLU A 6 8.482 18.113 26.502 1.00 0.00 C ATOM 82 OE1 GLU A 6 8.397 17.301 27.447 1.00 0.00 O ATOM 83 OE2 GLU A 6 8.603 19.345 26.666 1.00 0.00 O ATOM 0 H GLU A 6 9.155 13.850 24.120 1.00 0.00 H new ATOM 0 HA GLU A 6 8.753 16.450 22.829 1.00 0.00 H new ATOM 0 HB2 GLU A 6 8.632 15.479 25.461 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.157 16.342 25.411 1.00 0.00 H new ATOM 0 HG2 GLU A 6 8.874 18.314 24.408 1.00 0.00 H new ATOM 0 HG3 GLU A 6 7.400 17.442 24.783 1.00 0.00 H new ATOM 90 N GLU A 7 11.568 14.909 22.929 1.00 0.00 N ATOM 91 CA GLU A 7 12.990 14.933 22.589 1.00 0.00 C ATOM 92 C GLU A 7 13.252 15.381 21.150 1.00 0.00 C ATOM 93 O GLU A 7 13.858 16.426 20.921 1.00 0.00 O ATOM 94 CB GLU A 7 13.583 13.544 22.816 1.00 0.00 C ATOM 95 CG GLU A 7 14.645 13.503 23.904 1.00 0.00 C ATOM 96 CD GLU A 7 14.269 12.588 25.052 1.00 0.00 C ATOM 97 OE1 GLU A 7 13.433 12.996 25.887 1.00 0.00 O ATOM 98 OE2 GLU A 7 14.808 11.464 25.117 1.00 0.00 O ATOM 0 H GLU A 7 11.187 13.970 23.047 1.00 0.00 H new ATOM 0 HA GLU A 7 13.469 15.667 23.238 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.781 12.854 23.078 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.018 13.187 21.882 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.589 13.169 23.473 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.808 14.511 24.286 1.00 0.00 H new ATOM 105 N GLN A 8 12.813 14.583 20.180 1.00 0.00 N ATOM 106 CA GLN A 8 13.029 14.920 18.770 1.00 0.00 C ATOM 107 C GLN A 8 12.148 16.094 18.367 1.00 0.00 C ATOM 108 O GLN A 8 12.598 17.076 17.751 1.00 0.00 O ATOM 109 CB GLN A 8 12.740 13.710 17.879 1.00 0.00 C ATOM 110 CG GLN A 8 13.611 12.504 18.191 1.00 0.00 C ATOM 111 CD GLN A 8 13.496 11.413 17.145 1.00 0.00 C ATOM 112 OE1 GLN A 8 13.147 10.275 17.455 1.00 0.00 O ATOM 113 NE2 GLN A 8 13.790 11.757 15.897 1.00 0.00 N ATOM 0 H GLN A 8 12.312 13.709 20.338 1.00 0.00 H new ATOM 0 HA GLN A 8 14.073 15.205 18.639 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.692 13.430 17.989 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.886 13.993 16.837 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.651 12.822 18.266 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.330 12.100 19.164 1.00 0.00 H new ATOM 0 HE21 GLN A 8 14.075 12.713 15.685 1.00 0.00 H new ATOM 0 HE22 GLN A 8 13.731 11.065 15.150 1.00 0.00 H new ATOM 122 N ILE A 9 10.885 16.005 18.741 1.00 0.00 N ATOM 123 CA ILE A 9 9.941 17.058 18.449 1.00 0.00 C ATOM 124 C ILE A 9 10.507 18.400 18.922 1.00 0.00 C ATOM 125 O ILE A 9 10.227 19.449 18.344 1.00 0.00 O ATOM 126 CB ILE A 9 8.585 16.762 19.117 1.00 0.00 C ATOM 127 CG1 ILE A 9 7.452 17.430 18.330 1.00 0.00 C ATOM 128 CG2 ILE A 9 8.602 17.187 20.583 1.00 0.00 C ATOM 129 CD1 ILE A 9 7.036 18.775 18.870 1.00 0.00 C ATOM 0 H ILE A 9 10.493 15.212 19.248 1.00 0.00 H new ATOM 0 HA ILE A 9 9.778 17.109 17.372 1.00 0.00 H new ATOM 0 HB ILE A 9 8.404 15.687 19.101 1.00 0.00 H new ATOM 0 HG12 ILE A 9 7.765 17.548 17.293 1.00 0.00 H new ATOM 0 HG13 ILE A 9 6.586 16.768 18.328 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.635 16.969 21.036 1.00 0.00 H new ATOM 0 HG22 ILE A 9 9.382 16.639 21.112 1.00 0.00 H new ATOM 0 HG23 ILE A 9 8.801 18.257 20.649 1.00 0.00 H new ATOM 0 HD11 ILE A 9 6.230 19.180 18.257 1.00 0.00 H new ATOM 0 HD12 ILE A 9 6.690 18.663 19.897 1.00 0.00 H new ATOM 0 HD13 ILE A 9 7.887 19.456 18.846 1.00 0.00 H new ATOM 141 N ALA A 10 11.326 18.337 19.978 1.00 0.00 N ATOM 142 CA ALA A 10 11.966 19.528 20.531 1.00 0.00 C ATOM 143 C ALA A 10 12.622 20.316 19.415 1.00 0.00 C ATOM 144 O ALA A 10 12.421 21.520 19.296 1.00 0.00 O ATOM 145 CB ALA A 10 12.988 19.156 21.594 1.00 0.00 C ATOM 0 H ALA A 10 11.559 17.471 20.465 1.00 0.00 H new ATOM 0 HA ALA A 10 11.204 20.145 21.007 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.449 20.062 21.988 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.493 18.619 22.403 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.756 18.520 21.154 1.00 0.00 H new ATOM 151 N GLU A 11 13.367 19.620 18.557 1.00 0.00 N ATOM 152 CA GLU A 11 13.987 20.274 17.415 1.00 0.00 C ATOM 153 C GLU A 11 12.878 20.932 16.618 1.00 0.00 C ATOM 154 O GLU A 11 12.991 22.078 16.169 1.00 0.00 O ATOM 155 CB GLU A 11 14.745 19.267 16.548 1.00 0.00 C ATOM 156 CG GLU A 11 16.005 18.724 17.201 1.00 0.00 C ATOM 157 CD GLU A 11 16.972 18.134 16.193 1.00 0.00 C ATOM 158 OE1 GLU A 11 16.785 18.370 14.982 1.00 0.00 O ATOM 159 OE2 GLU A 11 17.916 17.433 16.616 1.00 0.00 O ATOM 0 H GLU A 11 13.552 18.620 18.632 1.00 0.00 H new ATOM 0 HA GLU A 11 14.714 21.013 17.752 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.082 18.435 16.310 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.012 19.742 15.604 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.501 19.525 17.749 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.733 17.960 17.929 1.00 0.00 H new ATOM 166 N PHE A 12 11.768 20.207 16.506 1.00 0.00 N ATOM 167 CA PHE A 12 10.602 20.739 15.827 1.00 0.00 C ATOM 168 C PHE A 12 10.148 21.994 16.567 1.00 0.00 C ATOM 169 O PHE A 12 9.716 22.975 15.960 1.00 0.00 O ATOM 170 CB PHE A 12 9.475 19.707 15.790 1.00 0.00 C ATOM 171 CG PHE A 12 8.654 19.767 14.534 1.00 0.00 C ATOM 172 CD1 PHE A 12 9.007 19.018 13.423 1.00 0.00 C ATOM 173 CD2 PHE A 12 7.528 20.572 14.465 1.00 0.00 C ATOM 174 CE1 PHE A 12 8.254 19.074 12.266 1.00 0.00 C ATOM 175 CE2 PHE A 12 6.771 20.632 13.311 1.00 0.00 C ATOM 176 CZ PHE A 12 7.134 19.880 12.210 1.00 0.00 C ATOM 0 H PHE A 12 11.657 19.262 16.873 1.00 0.00 H new ATOM 0 HA PHE A 12 10.858 20.983 14.796 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.902 18.709 15.889 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.823 19.861 16.650 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.880 18.384 13.462 1.00 0.00 H new ATOM 0 HD2 PHE A 12 7.239 21.160 15.324 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.541 18.488 11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.897 21.265 13.269 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.543 19.923 11.307 1.00 0.00 H new ATOM 186 N LYS A 13 10.284 21.947 17.893 1.00 0.00 N ATOM 187 CA LYS A 13 9.933 23.057 18.757 1.00 0.00 C ATOM 188 C LYS A 13 10.929 24.194 18.573 1.00 0.00 C ATOM 189 O LYS A 13 10.556 25.367 18.587 1.00 0.00 O ATOM 190 CB LYS A 13 9.922 22.615 20.223 1.00 0.00 C ATOM 191 CG LYS A 13 9.264 23.620 21.153 1.00 0.00 C ATOM 192 CD LYS A 13 10.023 23.743 22.465 1.00 0.00 C ATOM 193 CE LYS A 13 10.970 24.931 22.450 1.00 0.00 C ATOM 194 NZ LYS A 13 10.282 26.194 22.839 1.00 0.00 N ATOM 0 H LYS A 13 10.642 21.133 18.392 1.00 0.00 H new ATOM 0 HA LYS A 13 8.935 23.402 18.487 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.400 21.662 20.303 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.948 22.445 20.551 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.218 24.594 20.665 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.237 23.315 21.353 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.316 23.850 23.287 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.587 22.829 22.647 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.799 24.744 23.133 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.397 25.042 21.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.962 26.981 22.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.507 26.387 22.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.896 26.097 23.800 1.00 0.00 H new ATOM 208 N GLU A 14 12.205 23.835 18.388 1.00 0.00 N ATOM 209 CA GLU A 14 13.255 24.829 18.188 1.00 0.00 C ATOM 210 C GLU A 14 12.818 25.823 17.129 1.00 0.00 C ATOM 211 O GLU A 14 13.032 27.029 17.262 1.00 0.00 O ATOM 212 CB GLU A 14 14.568 24.157 17.778 1.00 0.00 C ATOM 213 CG GLU A 14 15.590 24.081 18.900 1.00 0.00 C ATOM 214 CD GLU A 14 16.900 23.461 18.453 1.00 0.00 C ATOM 215 OE1 GLU A 14 17.005 23.086 17.267 1.00 0.00 O ATOM 216 OE2 GLU A 14 17.820 23.351 19.290 1.00 0.00 O ATOM 0 H GLU A 14 12.530 22.868 18.373 1.00 0.00 H new ATOM 0 HA GLU A 14 13.425 25.355 19.127 1.00 0.00 H new ATOM 0 HB2 GLU A 14 14.355 23.149 17.423 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.000 24.705 16.941 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.779 25.084 19.283 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.178 23.497 19.723 1.00 0.00 H new ATOM 223 N ALA A 15 12.156 25.310 16.098 1.00 0.00 N ATOM 224 CA ALA A 15 11.637 26.152 15.046 1.00 0.00 C ATOM 225 C ALA A 15 10.396 26.850 15.566 1.00 0.00 C ATOM 226 O ALA A 15 10.295 28.063 15.537 1.00 0.00 O ATOM 227 CB ALA A 15 11.319 25.332 13.806 1.00 0.00 C ATOM 0 H ALA A 15 11.970 24.315 15.975 1.00 0.00 H new ATOM 0 HA ALA A 15 12.384 26.892 14.760 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.929 25.987 13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.226 24.844 13.450 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.573 24.576 14.051 1.00 0.00 H new ATOM 233 N PHE A 16 9.465 26.067 16.087 1.00 0.00 N ATOM 234 CA PHE A 16 8.236 26.612 16.651 1.00 0.00 C ATOM 235 C PHE A 16 8.528 27.815 17.562 1.00 0.00 C ATOM 236 O PHE A 16 7.673 28.679 17.749 1.00 0.00 O ATOM 237 CB PHE A 16 7.493 25.507 17.418 1.00 0.00 C ATOM 238 CG PHE A 16 6.464 26.008 18.402 1.00 0.00 C ATOM 239 CD1 PHE A 16 5.322 26.660 17.961 1.00 0.00 C ATOM 240 CD2 PHE A 16 6.645 25.830 19.764 1.00 0.00 C ATOM 241 CE1 PHE A 16 4.379 27.122 18.860 1.00 0.00 C ATOM 242 CE2 PHE A 16 5.705 26.290 20.668 1.00 0.00 C ATOM 243 CZ PHE A 16 4.571 26.938 20.216 1.00 0.00 C ATOM 0 H PHE A 16 9.535 25.050 16.132 1.00 0.00 H new ATOM 0 HA PHE A 16 7.603 26.969 15.839 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.000 24.852 16.699 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.223 24.900 17.953 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.168 26.809 16.902 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.530 25.326 20.124 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.493 27.626 18.503 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.857 26.143 21.727 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.837 27.300 20.921 1.00 0.00 H new ATOM 253 N SER A 17 9.738 27.865 18.127 1.00 0.00 N ATOM 254 CA SER A 17 10.122 28.963 19.011 1.00 0.00 C ATOM 255 C SER A 17 10.818 30.080 18.234 1.00 0.00 C ATOM 256 O SER A 17 10.690 31.259 18.566 1.00 0.00 O ATOM 257 CB SER A 17 11.026 28.437 20.138 1.00 0.00 C ATOM 258 OG SER A 17 12.259 29.138 20.200 1.00 0.00 O ATOM 0 H SER A 17 10.463 27.161 17.988 1.00 0.00 H new ATOM 0 HA SER A 17 9.218 29.383 19.452 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.507 28.530 21.092 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.219 27.376 19.982 1.00 0.00 H new ATOM 0 HG SER A 17 12.805 28.776 20.929 1.00 0.00 H new ATOM 264 N LEU A 18 11.565 29.691 17.209 1.00 0.00 N ATOM 265 CA LEU A 18 12.304 30.626 16.382 1.00 0.00 C ATOM 266 C LEU A 18 11.421 31.163 15.273 1.00 0.00 C ATOM 267 O LEU A 18 11.445 32.350 14.948 1.00 0.00 O ATOM 268 CB LEU A 18 13.513 29.909 15.807 1.00 0.00 C ATOM 269 CG LEU A 18 14.819 30.236 16.516 1.00 0.00 C ATOM 270 CD1 LEU A 18 15.126 31.710 16.354 1.00 0.00 C ATOM 271 CD2 LEU A 18 14.720 29.876 17.989 1.00 0.00 C ATOM 0 H LEU A 18 11.673 28.716 16.930 1.00 0.00 H new ATOM 0 HA LEU A 18 12.633 31.474 16.983 1.00 0.00 H new ATOM 0 HB2 LEU A 18 13.343 28.833 15.857 1.00 0.00 H new ATOM 0 HB3 LEU A 18 13.609 30.168 14.752 1.00 0.00 H new ATOM 0 HG LEU A 18 15.626 29.652 16.072 1.00 0.00 H new ATOM 0 HD11 LEU A 18 16.061 31.945 16.862 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.219 31.948 15.294 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.319 32.300 16.789 1.00 0.00 H new ATOM 0 HD21 LEU A 18 15.660 30.114 18.486 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.912 30.445 18.449 1.00 0.00 H new ATOM 0 HD23 LEU A 18 14.516 28.810 18.090 1.00 0.00 H new ATOM 283 N PHE A 19 10.620 30.271 14.724 1.00 0.00 N ATOM 284 CA PHE A 19 9.679 30.603 13.677 1.00 0.00 C ATOM 285 C PHE A 19 8.839 31.801 14.111 1.00 0.00 C ATOM 286 O PHE A 19 8.362 32.582 13.286 1.00 0.00 O ATOM 287 CB PHE A 19 8.796 29.383 13.408 1.00 0.00 C ATOM 288 CG PHE A 19 8.341 29.262 11.981 1.00 0.00 C ATOM 289 CD1 PHE A 19 7.545 30.241 11.408 1.00 0.00 C ATOM 290 CD2 PHE A 19 8.707 28.168 11.214 1.00 0.00 C ATOM 291 CE1 PHE A 19 7.123 30.130 10.096 1.00 0.00 C ATOM 292 CE2 PHE A 19 8.289 28.052 9.902 1.00 0.00 C ATOM 293 CZ PHE A 19 7.495 29.034 9.342 1.00 0.00 C ATOM 0 H PHE A 19 10.605 29.288 14.996 1.00 0.00 H new ATOM 0 HA PHE A 19 10.204 30.870 12.760 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.345 28.482 13.681 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.920 29.431 14.055 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.251 31.100 11.993 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.327 27.396 11.647 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.503 30.900 9.661 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.583 27.194 9.315 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.166 28.945 8.317 1.00 0.00 H new ATOM 303 N ASP A 20 8.690 31.946 15.430 1.00 0.00 N ATOM 304 CA ASP A 20 7.943 33.048 16.016 1.00 0.00 C ATOM 305 C ASP A 20 8.846 34.281 16.116 1.00 0.00 C ATOM 306 O ASP A 20 8.381 35.417 16.018 1.00 0.00 O ATOM 307 CB ASP A 20 7.413 32.632 17.402 1.00 0.00 C ATOM 308 CG ASP A 20 7.078 33.807 18.305 1.00 0.00 C ATOM 309 OD1 ASP A 20 8.010 34.550 18.673 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.888 33.977 18.646 1.00 0.00 O ATOM 0 H ASP A 20 9.085 31.302 16.115 1.00 0.00 H new ATOM 0 HA ASP A 20 7.090 33.298 15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.521 32.020 17.271 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.159 32.008 17.894 1.00 0.00 H new ATOM 315 N LYS A 21 10.142 34.035 16.300 1.00 0.00 N ATOM 316 CA LYS A 21 11.128 35.095 16.400 1.00 0.00 C ATOM 317 C LYS A 21 10.671 36.185 17.358 1.00 0.00 C ATOM 318 O LYS A 21 10.580 37.356 16.989 1.00 0.00 O ATOM 319 CB LYS A 21 11.396 35.666 15.015 1.00 0.00 C ATOM 320 CG LYS A 21 12.858 36.002 14.765 1.00 0.00 C ATOM 321 CD LYS A 21 13.373 37.037 15.753 1.00 0.00 C ATOM 322 CE LYS A 21 12.731 38.395 15.524 1.00 0.00 C ATOM 323 NZ LYS A 21 13.432 39.168 14.461 1.00 0.00 N ATOM 0 H LYS A 21 10.531 33.096 16.383 1.00 0.00 H new ATOM 0 HA LYS A 21 12.052 34.680 16.802 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.064 34.948 14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.797 36.567 14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.458 35.095 14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.977 36.378 13.749 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.168 36.704 16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.455 37.125 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.686 38.260 15.246 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.742 38.964 16.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.964 40.088 14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.423 39.319 14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.399 38.637 13.567 1.00 0.00 H new ATOM 337 N ASP A 22 10.394 35.789 18.592 1.00 0.00 N ATOM 338 CA ASP A 22 9.955 36.738 19.614 1.00 0.00 C ATOM 339 C ASP A 22 10.270 36.222 21.022 1.00 0.00 C ATOM 340 O ASP A 22 10.679 36.990 21.893 1.00 0.00 O ATOM 341 CB ASP A 22 8.450 37.073 19.432 1.00 0.00 C ATOM 342 CG ASP A 22 7.517 36.479 20.487 1.00 0.00 C ATOM 343 OD1 ASP A 22 7.763 36.699 21.693 1.00 0.00 O ATOM 344 OD2 ASP A 22 6.529 35.812 20.102 1.00 0.00 O ATOM 0 H ASP A 22 10.464 34.823 18.912 1.00 0.00 H new ATOM 0 HA ASP A 22 10.514 37.666 19.490 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.333 38.157 19.436 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.132 36.721 18.450 1.00 0.00 H new ATOM 349 N GLY A 23 10.066 34.928 21.241 1.00 0.00 N ATOM 350 CA GLY A 23 10.323 34.349 22.547 1.00 0.00 C ATOM 351 C GLY A 23 9.096 34.403 23.432 1.00 0.00 C ATOM 352 O GLY A 23 9.173 34.786 24.599 1.00 0.00 O ATOM 0 H GLY A 23 9.728 34.270 20.539 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.643 33.313 22.430 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.143 34.883 23.028 1.00 0.00 H new ATOM 356 N ASP A 24 7.958 34.031 22.859 1.00 0.00 N ATOM 357 CA ASP A 24 6.691 34.044 23.569 1.00 0.00 C ATOM 358 C ASP A 24 6.189 32.629 23.813 1.00 0.00 C ATOM 359 O ASP A 24 5.827 32.267 24.932 1.00 0.00 O ATOM 360 CB ASP A 24 5.671 34.818 22.745 1.00 0.00 C ATOM 361 CG ASP A 24 4.285 34.811 23.356 1.00 0.00 C ATOM 362 OD1 ASP A 24 4.182 34.764 24.599 1.00 0.00 O ATOM 363 OD2 ASP A 24 3.302 34.851 22.585 1.00 0.00 O ATOM 0 H ASP A 24 7.890 33.713 21.892 1.00 0.00 H new ATOM 0 HA ASP A 24 6.833 34.524 24.537 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.008 35.849 22.636 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.622 34.391 21.743 1.00 0.00 H new ATOM 368 N GLY A 25 6.163 31.838 22.748 1.00 0.00 N ATOM 369 CA GLY A 25 5.697 30.470 22.846 1.00 0.00 C ATOM 370 C GLY A 25 4.431 30.227 22.041 1.00 0.00 C ATOM 371 O GLY A 25 3.825 29.160 22.139 1.00 0.00 O ATOM 0 H GLY A 25 6.458 32.122 21.814 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.480 29.797 22.497 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.511 30.227 23.892 1.00 0.00 H new ATOM 375 N THR A 26 4.031 31.217 21.245 1.00 0.00 N ATOM 376 CA THR A 26 2.831 31.101 20.425 1.00 0.00 C ATOM 377 C THR A 26 3.039 31.761 19.066 1.00 0.00 C ATOM 378 O THR A 26 3.752 32.760 18.952 1.00 0.00 O ATOM 379 CB THR A 26 1.638 31.740 21.135 1.00 0.00 C ATOM 380 OG1 THR A 26 2.060 32.824 21.943 1.00 0.00 O ATOM 381 CG2 THR A 26 0.883 30.776 22.022 1.00 0.00 C ATOM 0 H THR A 26 4.521 32.107 21.152 1.00 0.00 H new ATOM 0 HA THR A 26 2.627 30.041 20.270 1.00 0.00 H new ATOM 0 HB THR A 26 0.972 32.074 20.339 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.773 33.316 21.484 1.00 0.00 H new ATOM 0 HG21 THR A 26 0.049 31.294 22.495 1.00 0.00 H new ATOM 0 HG22 THR A 26 0.503 29.950 21.421 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.552 30.388 22.790 1.00 0.00 H new ATOM 389 N ILE A 27 2.414 31.196 18.039 1.00 0.00 N ATOM 390 CA ILE A 27 2.534 31.727 16.685 1.00 0.00 C ATOM 391 C ILE A 27 1.243 32.414 16.248 1.00 0.00 C ATOM 392 O ILE A 27 0.226 31.758 16.021 1.00 0.00 O ATOM 393 CB ILE A 27 2.880 30.623 15.657 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.584 29.437 16.329 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.749 31.191 14.548 1.00 0.00 C ATOM 396 CD1 ILE A 27 4.974 29.763 16.831 1.00 0.00 C ATOM 0 H ILE A 27 1.819 30.371 18.117 1.00 0.00 H new ATOM 0 HA ILE A 27 3.348 32.452 16.711 1.00 0.00 H new ATOM 0 HB ILE A 27 1.947 30.260 15.227 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.977 29.091 17.165 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.647 28.613 15.619 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.985 30.404 13.832 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.214 31.994 14.041 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.673 31.583 14.974 1.00 0.00 H new ATOM 0 HD11 ILE A 27 5.411 28.878 17.294 1.00 0.00 H new ATOM 0 HD12 ILE A 27 5.598 30.080 15.995 1.00 0.00 H new ATOM 0 HD13 ILE A 27 4.916 30.566 17.566 1.00 0.00 H new ATOM 408 N THR A 28 1.291 33.738 16.128 1.00 0.00 N ATOM 409 CA THR A 28 0.125 34.512 15.713 1.00 0.00 C ATOM 410 C THR A 28 0.453 35.356 14.487 1.00 0.00 C ATOM 411 O THR A 28 1.598 35.389 14.036 1.00 0.00 O ATOM 412 CB THR A 28 -0.349 35.414 16.854 1.00 0.00 C ATOM 413 OG1 THR A 28 0.041 34.886 18.108 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.849 35.606 16.883 1.00 0.00 C ATOM 0 H THR A 28 2.124 34.297 16.312 1.00 0.00 H new ATOM 0 HA THR A 28 -0.674 33.816 15.457 1.00 0.00 H new ATOM 0 HB THR A 28 0.121 36.380 16.670 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.127 35.550 18.809 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.117 36.256 17.716 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.176 36.062 15.948 1.00 0.00 H new ATOM 0 HG23 THR A 28 -2.337 34.639 17.006 1.00 0.00 H new ATOM 422 N THR A 29 -0.552 36.043 13.953 1.00 0.00 N ATOM 423 CA THR A 29 -0.348 36.891 12.784 1.00 0.00 C ATOM 424 C THR A 29 0.721 37.941 13.074 1.00 0.00 C ATOM 425 O THR A 29 1.350 38.467 12.156 1.00 0.00 O ATOM 426 CB THR A 29 -1.655 37.567 12.361 1.00 0.00 C ATOM 427 OG1 THR A 29 -1.953 38.664 13.206 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.851 36.635 12.379 1.00 0.00 C ATOM 0 H THR A 29 -1.508 36.030 14.308 1.00 0.00 H new ATOM 0 HA THR A 29 -0.011 36.261 11.961 1.00 0.00 H new ATOM 0 HB THR A 29 -1.486 37.894 11.335 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.791 39.082 12.916 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.742 37.181 12.069 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.676 35.806 11.694 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.996 36.248 13.388 1.00 0.00 H new ATOM 436 N LYS A 30 0.936 38.227 14.356 1.00 0.00 N ATOM 437 CA LYS A 30 1.947 39.196 14.758 1.00 0.00 C ATOM 438 C LYS A 30 3.318 38.737 14.280 1.00 0.00 C ATOM 439 O LYS A 30 3.965 39.405 13.472 1.00 0.00 O ATOM 440 CB LYS A 30 1.956 39.364 16.277 1.00 0.00 C ATOM 441 CG LYS A 30 2.925 40.432 16.760 1.00 0.00 C ATOM 442 CD LYS A 30 2.674 40.804 18.212 1.00 0.00 C ATOM 443 CE LYS A 30 1.548 41.819 18.341 1.00 0.00 C ATOM 444 NZ LYS A 30 1.071 41.942 19.747 1.00 0.00 N ATOM 0 H LYS A 30 0.425 37.802 15.130 1.00 0.00 H new ATOM 0 HA LYS A 30 1.709 40.158 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.951 39.617 16.613 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.216 38.412 16.739 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.948 40.073 16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.829 41.320 16.135 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.424 39.908 18.780 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.586 41.213 18.647 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.893 42.791 17.988 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.717 41.523 17.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.304 42.643 19.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.718 41.021 20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.857 42.249 20.355 1.00 0.00 H new ATOM 458 N GLU A 31 3.746 37.578 14.771 1.00 0.00 N ATOM 459 CA GLU A 31 5.029 37.013 14.381 1.00 0.00 C ATOM 460 C GLU A 31 4.940 36.467 12.963 1.00 0.00 C ATOM 461 O GLU A 31 5.764 36.790 12.105 1.00 0.00 O ATOM 462 CB GLU A 31 5.445 35.907 15.352 1.00 0.00 C ATOM 463 CG GLU A 31 5.694 36.406 16.766 1.00 0.00 C ATOM 464 CD GLU A 31 4.543 36.103 17.706 1.00 0.00 C ATOM 465 OE1 GLU A 31 3.963 35.003 17.601 1.00 0.00 O ATOM 466 OE2 GLU A 31 4.229 36.960 18.559 1.00 0.00 O ATOM 0 H GLU A 31 3.222 37.013 15.439 1.00 0.00 H new ATOM 0 HA GLU A 31 5.785 37.798 14.413 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.667 35.144 15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.350 35.428 14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.604 35.948 17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.864 37.482 16.742 1.00 0.00 H new ATOM 473 N LEU A 32 3.915 35.653 12.711 1.00 0.00 N ATOM 474 CA LEU A 32 3.708 35.089 11.384 1.00 0.00 C ATOM 475 C LEU A 32 3.704 36.208 10.353 1.00 0.00 C ATOM 476 O LEU A 32 4.269 36.076 9.266 1.00 0.00 O ATOM 477 CB LEU A 32 2.392 34.311 11.328 1.00 0.00 C ATOM 478 CG LEU A 32 2.221 33.420 10.097 1.00 0.00 C ATOM 479 CD1 LEU A 32 2.658 31.996 10.402 1.00 0.00 C ATOM 480 CD2 LEU A 32 0.778 33.445 9.618 1.00 0.00 C ATOM 0 H LEU A 32 3.222 35.373 13.405 1.00 0.00 H new ATOM 0 HA LEU A 32 4.520 34.397 11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.316 33.690 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.566 35.021 11.362 1.00 0.00 H new ATOM 0 HG LEU A 32 2.855 33.809 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.529 31.378 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.707 31.993 10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.052 31.595 11.214 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.675 32.806 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.125 33.082 10.411 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.499 34.466 9.357 1.00 0.00 H new ATOM 492 N GLY A 33 3.088 37.327 10.722 1.00 0.00 N ATOM 493 CA GLY A 33 3.050 38.473 9.840 1.00 0.00 C ATOM 494 C GLY A 33 4.449 38.958 9.533 1.00 0.00 C ATOM 495 O GLY A 33 4.767 39.300 8.391 1.00 0.00 O ATOM 0 H GLY A 33 2.615 37.458 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.540 38.208 8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.475 39.275 10.303 1.00 0.00 H new ATOM 499 N THR A 34 5.304 38.956 10.557 1.00 0.00 N ATOM 500 CA THR A 34 6.690 39.366 10.387 1.00 0.00 C ATOM 501 C THR A 34 7.307 38.564 9.250 1.00 0.00 C ATOM 502 O THR A 34 8.172 39.051 8.526 1.00 0.00 O ATOM 503 CB THR A 34 7.481 39.156 11.680 1.00 0.00 C ATOM 504 OG1 THR A 34 6.866 39.838 12.759 1.00 0.00 O ATOM 505 CG2 THR A 34 8.914 39.637 11.593 1.00 0.00 C ATOM 0 H THR A 34 5.058 38.676 11.506 1.00 0.00 H new ATOM 0 HA THR A 34 6.724 40.428 10.146 1.00 0.00 H new ATOM 0 HB THR A 34 7.486 38.078 11.842 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.981 39.452 12.928 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.416 39.458 12.544 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.432 39.096 10.801 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.927 40.704 11.371 1.00 0.00 H new ATOM 513 N VAL A 35 6.823 37.335 9.087 1.00 0.00 N ATOM 514 CA VAL A 35 7.290 36.466 8.018 1.00 0.00 C ATOM 515 C VAL A 35 6.736 36.957 6.686 1.00 0.00 C ATOM 516 O VAL A 35 7.371 36.830 5.645 1.00 0.00 O ATOM 517 CB VAL A 35 6.855 35.004 8.244 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.539 34.083 7.246 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.157 34.571 9.671 1.00 0.00 C ATOM 0 H VAL A 35 6.107 36.921 9.684 1.00 0.00 H new ATOM 0 HA VAL A 35 8.379 36.498 8.010 1.00 0.00 H new ATOM 0 HB VAL A 35 5.778 34.937 8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.220 33.056 7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.268 34.379 6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.620 34.153 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.843 33.537 9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.228 34.654 9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.617 35.212 10.368 1.00 0.00 H new ATOM 529 N MET A 36 5.548 37.543 6.742 1.00 0.00 N ATOM 530 CA MET A 36 4.896 38.090 5.561 1.00 0.00 C ATOM 531 C MET A 36 5.636 39.349 5.081 1.00 0.00 C ATOM 532 O MET A 36 5.410 39.827 3.969 1.00 0.00 O ATOM 533 CB MET A 36 3.410 38.376 5.881 1.00 0.00 C ATOM 534 CG MET A 36 2.843 39.663 5.290 1.00 0.00 C ATOM 535 SD MET A 36 1.216 40.066 5.955 1.00 0.00 S ATOM 536 CE MET A 36 0.780 41.488 4.957 1.00 0.00 C ATOM 0 H MET A 36 5.012 37.652 7.603 1.00 0.00 H new ATOM 0 HA MET A 36 4.932 37.366 4.747 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.812 37.538 5.522 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.291 38.411 6.964 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.529 40.486 5.492 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.775 39.563 4.207 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.467 42.306 5.606 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.644 41.800 4.371 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.037 41.225 4.286 1.00 0.00 H new ATOM 546 N ARG A 37 6.517 39.873 5.933 1.00 0.00 N ATOM 547 CA ARG A 37 7.294 41.068 5.613 1.00 0.00 C ATOM 548 C ARG A 37 8.776 40.727 5.501 1.00 0.00 C ATOM 549 O ARG A 37 9.464 41.179 4.586 1.00 0.00 O ATOM 550 CB ARG A 37 7.090 42.134 6.691 1.00 0.00 C ATOM 551 CG ARG A 37 6.861 43.529 6.135 1.00 0.00 C ATOM 552 CD ARG A 37 5.888 44.317 6.996 1.00 0.00 C ATOM 553 NE ARG A 37 6.571 45.275 7.861 1.00 0.00 N ATOM 554 CZ ARG A 37 5.935 46.169 8.611 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.609 46.221 8.604 1.00 0.00 N ATOM 556 NH2 ARG A 37 6.623 47.011 9.370 1.00 0.00 N ATOM 0 H ARG A 37 6.710 39.485 6.856 1.00 0.00 H new ATOM 0 HA ARG A 37 6.948 41.456 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.237 41.854 7.309 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.964 42.151 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 37 7.811 44.060 6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.474 43.458 5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.184 44.847 6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.306 43.628 7.608 1.00 0.00 H new ATOM 0 HE ARG A 37 7.590 45.257 7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.076 45.574 8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.122 46.908 9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.642 46.973 9.379 1.00 0.00 H new ATOM 0 HH22 ARG A 37 6.133 47.696 9.945 1.00 0.00 H new ATOM 570 N SER A 38 9.256 39.909 6.436 1.00 0.00 N ATOM 571 CA SER A 38 10.651 39.483 6.446 1.00 0.00 C ATOM 572 C SER A 38 10.961 38.636 5.216 1.00 0.00 C ATOM 573 O SER A 38 12.124 38.411 4.880 1.00 0.00 O ATOM 574 CB SER A 38 10.956 38.690 7.718 1.00 0.00 C ATOM 575 OG SER A 38 12.328 38.342 7.786 1.00 0.00 O ATOM 0 H SER A 38 8.696 39.528 7.198 1.00 0.00 H new ATOM 0 HA SER A 38 11.281 40.372 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.684 39.281 8.593 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.347 37.786 7.742 1.00 0.00 H new ATOM 0 HG SER A 38 12.712 38.348 6.884 1.00 0.00 H new ATOM 581 N LEU A 39 9.910 38.188 4.536 1.00 0.00 N ATOM 582 CA LEU A 39 10.044 37.392 3.338 1.00 0.00 C ATOM 583 C LEU A 39 9.550 38.191 2.155 1.00 0.00 C ATOM 584 O LEU A 39 9.829 37.853 1.004 1.00 0.00 O ATOM 585 CB LEU A 39 9.262 36.088 3.464 1.00 0.00 C ATOM 586 CG LEU A 39 9.863 35.079 4.440 1.00 0.00 C ATOM 587 CD1 LEU A 39 11.114 34.462 3.839 1.00 0.00 C ATOM 588 CD2 LEU A 39 10.184 35.744 5.772 1.00 0.00 C ATOM 0 H LEU A 39 8.944 38.371 4.807 1.00 0.00 H new ATOM 0 HA LEU A 39 11.094 37.138 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.245 36.319 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.192 35.625 2.480 1.00 0.00 H new ATOM 0 HG LEU A 39 9.132 34.291 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.538 33.743 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.859 33.954 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.845 35.245 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.611 35.008 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.901 36.550 5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.270 36.151 6.205 1.00 0.00 H new ATOM 600 N GLY A 40 8.808 39.260 2.440 1.00 0.00 N ATOM 601 CA GLY A 40 8.304 40.065 1.380 1.00 0.00 C ATOM 602 C GLY A 40 7.099 39.421 0.753 1.00 0.00 C ATOM 603 O GLY A 40 6.862 39.535 -0.450 1.00 0.00 O ATOM 0 H GLY A 40 8.558 39.567 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.039 41.052 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.078 40.211 0.627 1.00 0.00 H new ATOM 607 N GLN A 41 6.347 38.720 1.588 1.00 0.00 N ATOM 608 CA GLN A 41 5.161 38.018 1.151 1.00 0.00 C ATOM 609 C GLN A 41 3.958 38.956 1.161 1.00 0.00 C ATOM 610 O GLN A 41 3.844 39.818 2.032 1.00 0.00 O ATOM 611 CB GLN A 41 4.925 36.817 2.068 1.00 0.00 C ATOM 612 CG GLN A 41 6.209 36.108 2.513 1.00 0.00 C ATOM 613 CD GLN A 41 6.398 34.768 1.830 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.730 34.702 0.646 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.183 33.690 2.574 1.00 0.00 N ATOM 0 H GLN A 41 6.545 38.625 2.584 1.00 0.00 H new ATOM 0 HA GLN A 41 5.299 37.664 0.129 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.381 37.150 2.952 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.287 36.100 1.552 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.066 36.746 2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.184 35.962 3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.909 33.791 3.551 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.292 32.760 2.168 1.00 0.00 H new ATOM 624 N ASN A 42 3.067 38.798 0.185 1.00 0.00 N ATOM 625 CA ASN A 42 1.889 39.653 0.089 1.00 0.00 C ATOM 626 C ASN A 42 0.589 38.869 0.267 1.00 0.00 C ATOM 627 O ASN A 42 -0.157 38.661 -0.691 1.00 0.00 O ATOM 628 CB ASN A 42 1.878 40.383 -1.252 1.00 0.00 C ATOM 629 CG ASN A 42 1.936 41.877 -1.056 1.00 0.00 C ATOM 630 OD1 ASN A 42 1.206 42.358 -0.059 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 2.625 42.591 -1.786 1.00 0.00 N flip ATOM 0 H ASN A 42 3.138 38.090 -0.546 1.00 0.00 H new ATOM 0 HA ASN A 42 1.948 40.378 0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.727 40.059 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.977 40.120 -1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.170 42.174 -2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.651 43.600 -1.636 1.00 0.00 H new ATOM 638 N PRO A 43 0.287 38.434 1.501 1.00 0.00 N ATOM 639 CA PRO A 43 -0.931 37.694 1.800 1.00 0.00 C ATOM 640 C PRO A 43 -2.089 38.631 2.130 1.00 0.00 C ATOM 641 O PRO A 43 -1.921 39.850 2.150 1.00 0.00 O ATOM 642 CB PRO A 43 -0.528 36.885 3.026 1.00 0.00 C ATOM 643 CG PRO A 43 0.434 37.765 3.753 1.00 0.00 C ATOM 644 CD PRO A 43 1.102 38.640 2.713 1.00 0.00 C ATOM 0 HA PRO A 43 -1.281 37.088 0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -1.392 36.645 3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -0.066 35.939 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.084 38.373 4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 43 1.173 37.169 4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.109 39.687 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 43 2.140 38.348 2.551 1.00 0.00 H new ATOM 652 N THR A 44 -3.260 38.063 2.389 1.00 0.00 N ATOM 653 CA THR A 44 -4.431 38.868 2.718 1.00 0.00 C ATOM 654 C THR A 44 -4.584 39.022 4.228 1.00 0.00 C ATOM 655 O THR A 44 -4.169 38.155 4.999 1.00 0.00 O ATOM 656 CB THR A 44 -5.695 38.243 2.127 1.00 0.00 C ATOM 657 OG1 THR A 44 -5.701 36.841 2.318 1.00 0.00 O ATOM 658 CG2 THR A 44 -5.849 38.503 0.644 1.00 0.00 C ATOM 0 H THR A 44 -3.425 37.056 2.378 1.00 0.00 H new ATOM 0 HA THR A 44 -4.288 39.857 2.283 1.00 0.00 H new ATOM 0 HB THR A 44 -6.524 38.715 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.519 36.462 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.765 38.033 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.898 39.577 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.995 38.086 0.111 1.00 0.00 H new ATOM 666 N GLU A 45 -5.185 40.132 4.641 1.00 0.00 N ATOM 667 CA GLU A 45 -5.402 40.411 6.056 1.00 0.00 C ATOM 668 C GLU A 45 -6.088 39.238 6.741 1.00 0.00 C ATOM 669 O GLU A 45 -5.816 38.932 7.902 1.00 0.00 O ATOM 670 CB GLU A 45 -6.265 41.660 6.215 1.00 0.00 C ATOM 671 CG GLU A 45 -5.600 42.932 5.711 1.00 0.00 C ATOM 672 CD GLU A 45 -6.258 44.186 6.254 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.934 44.096 7.300 1.00 0.00 O ATOM 674 OE2 GLU A 45 -6.095 45.257 5.633 1.00 0.00 O ATOM 0 H GLU A 45 -5.532 40.857 4.013 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.430 40.572 6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.202 41.514 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.517 41.785 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.548 42.925 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.635 42.950 4.622 1.00 0.00 H new ATOM 681 N ALA A 46 -6.993 38.600 6.015 1.00 0.00 N ATOM 682 CA ALA A 46 -7.743 37.469 6.542 1.00 0.00 C ATOM 683 C ALA A 46 -6.984 36.158 6.375 1.00 0.00 C ATOM 684 O ALA A 46 -7.238 35.190 7.092 1.00 0.00 O ATOM 685 CB ALA A 46 -9.087 37.383 5.846 1.00 0.00 C ATOM 0 H ALA A 46 -7.227 38.848 5.054 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.888 37.630 7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.648 36.536 6.241 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.647 38.302 6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.934 37.249 4.775 1.00 0.00 H new ATOM 691 N GLU A 47 -6.062 36.126 5.422 1.00 0.00 N ATOM 692 CA GLU A 47 -5.281 34.929 5.159 1.00 0.00 C ATOM 693 C GLU A 47 -4.456 34.541 6.381 1.00 0.00 C ATOM 694 O GLU A 47 -4.684 33.489 6.971 1.00 0.00 O ATOM 695 CB GLU A 47 -4.397 35.144 3.921 1.00 0.00 C ATOM 696 CG GLU A 47 -3.152 34.276 3.866 1.00 0.00 C ATOM 697 CD GLU A 47 -2.702 33.990 2.447 1.00 0.00 C ATOM 698 OE1 GLU A 47 -3.325 34.529 1.507 1.00 0.00 O ATOM 699 OE2 GLU A 47 -1.729 33.227 2.274 1.00 0.00 O ATOM 0 H GLU A 47 -5.838 36.917 4.819 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.958 34.100 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.994 34.955 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.094 36.191 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.345 34.771 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.348 33.334 4.378 1.00 0.00 H new ATOM 706 N LEU A 48 -3.503 35.381 6.766 1.00 0.00 N ATOM 707 CA LEU A 48 -2.681 35.073 7.936 1.00 0.00 C ATOM 708 C LEU A 48 -3.569 34.770 9.134 1.00 0.00 C ATOM 709 O LEU A 48 -3.173 34.043 10.043 1.00 0.00 O ATOM 710 CB LEU A 48 -1.694 36.196 8.262 1.00 0.00 C ATOM 711 CG LEU A 48 -2.297 37.512 8.757 1.00 0.00 C ATOM 712 CD1 LEU A 48 -1.189 38.524 9.014 1.00 0.00 C ATOM 713 CD2 LEU A 48 -3.298 38.062 7.756 1.00 0.00 C ATOM 0 H LEU A 48 -3.281 36.261 6.300 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.088 34.190 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.001 35.832 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.107 36.405 7.368 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.827 37.321 9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.625 39.459 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.508 38.134 9.770 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.640 38.705 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.712 38.998 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.799 38.243 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.103 37.341 7.613 1.00 0.00 H new ATOM 725 N GLN A 49 -4.792 35.293 9.108 1.00 0.00 N ATOM 726 CA GLN A 49 -5.744 35.031 10.172 1.00 0.00 C ATOM 727 C GLN A 49 -6.306 33.632 9.981 1.00 0.00 C ATOM 728 O GLN A 49 -6.558 32.910 10.945 1.00 0.00 O ATOM 729 CB GLN A 49 -6.872 36.061 10.170 1.00 0.00 C ATOM 730 CG GLN A 49 -8.006 35.716 11.121 1.00 0.00 C ATOM 731 CD GLN A 49 -8.216 36.775 12.186 1.00 0.00 C ATOM 732 OE1 GLN A 49 -7.433 36.885 13.130 1.00 0.00 O ATOM 733 NE2 GLN A 49 -9.277 37.560 12.039 1.00 0.00 N ATOM 0 H GLN A 49 -5.141 35.897 8.364 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.238 35.105 11.134 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.465 37.035 10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.270 36.151 9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.927 35.591 10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.795 34.760 11.601 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.899 37.433 11.241 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.470 38.290 12.724 1.00 0.00 H new ATOM 742 N ASP A 50 -6.463 33.243 8.716 1.00 0.00 N ATOM 743 CA ASP A 50 -6.951 31.913 8.391 1.00 0.00 C ATOM 744 C ASP A 50 -5.821 30.915 8.600 1.00 0.00 C ATOM 745 O ASP A 50 -6.036 29.790 9.050 1.00 0.00 O ATOM 746 CB ASP A 50 -7.451 31.856 6.945 1.00 0.00 C ATOM 747 CG ASP A 50 -8.463 30.748 6.728 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.560 30.821 7.321 1.00 0.00 O ATOM 749 OD2 ASP A 50 -8.159 29.807 5.966 1.00 0.00 O ATOM 0 H ASP A 50 -6.259 33.830 7.907 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.789 31.665 9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.901 32.813 6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.604 31.707 6.276 1.00 0.00 H new ATOM 754 N MET A 51 -4.606 31.364 8.295 1.00 0.00 N ATOM 755 CA MET A 51 -3.413 30.549 8.467 1.00 0.00 C ATOM 756 C MET A 51 -3.189 30.281 9.951 1.00 0.00 C ATOM 757 O MET A 51 -2.652 29.243 10.338 1.00 0.00 O ATOM 758 CB MET A 51 -2.196 31.263 7.860 1.00 0.00 C ATOM 759 CG MET A 51 -0.861 30.649 8.254 1.00 0.00 C ATOM 760 SD MET A 51 0.391 30.825 6.970 1.00 0.00 S ATOM 761 CE MET A 51 1.018 29.149 6.875 1.00 0.00 C ATOM 0 H MET A 51 -4.424 32.297 7.924 1.00 0.00 H new ATOM 0 HA MET A 51 -3.547 29.598 7.952 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.284 31.250 6.774 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.209 32.308 8.169 1.00 0.00 H new ATOM 0 HG2 MET A 51 -0.505 31.121 9.170 1.00 0.00 H new ATOM 0 HG3 MET A 51 -1.003 29.591 8.475 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.803 29.096 6.121 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.425 28.857 7.843 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.208 28.472 6.603 1.00 0.00 H new ATOM 771 N ILE A 52 -3.621 31.230 10.774 1.00 0.00 N ATOM 772 CA ILE A 52 -3.494 31.119 12.218 1.00 0.00 C ATOM 773 C ILE A 52 -4.705 30.392 12.799 1.00 0.00 C ATOM 774 O ILE A 52 -4.570 29.554 13.691 1.00 0.00 O ATOM 775 CB ILE A 52 -3.347 32.519 12.860 1.00 0.00 C ATOM 776 CG1 ILE A 52 -1.998 33.129 12.479 1.00 0.00 C ATOM 777 CG2 ILE A 52 -3.493 32.459 14.375 1.00 0.00 C ATOM 778 CD1 ILE A 52 -0.823 32.488 13.186 1.00 0.00 C ATOM 0 H ILE A 52 -4.066 32.092 10.459 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.597 30.542 12.444 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.148 33.151 12.477 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.858 33.037 11.402 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.012 34.194 12.708 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.384 33.461 14.791 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.477 32.065 14.630 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.723 31.808 14.789 1.00 0.00 H new ATOM 0 HD11 ILE A 52 0.101 32.971 12.867 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.940 32.603 14.264 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.783 31.428 12.937 1.00 0.00 H new ATOM 790 N ASN A 53 -5.888 30.711 12.278 1.00 0.00 N ATOM 791 CA ASN A 53 -7.121 30.080 12.737 1.00 0.00 C ATOM 792 C ASN A 53 -7.349 28.732 12.050 1.00 0.00 C ATOM 793 O ASN A 53 -8.362 28.075 12.286 1.00 0.00 O ATOM 794 CB ASN A 53 -8.315 30.999 12.475 1.00 0.00 C ATOM 795 CG ASN A 53 -9.353 30.931 13.579 1.00 0.00 C ATOM 796 OD1 ASN A 53 -10.514 30.604 13.337 1.00 0.00 O ATOM 797 ND2 ASN A 53 -8.936 31.241 14.801 1.00 0.00 N ATOM 0 H ASN A 53 -6.018 31.402 11.539 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.024 29.905 13.809 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.964 32.026 12.374 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.779 30.726 11.527 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.588 31.213 15.585 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.963 31.507 14.956 1.00 0.00 H new ATOM 804 N GLU A 54 -6.407 28.320 11.199 1.00 0.00 N ATOM 805 CA GLU A 54 -6.525 27.050 10.488 1.00 0.00 C ATOM 806 C GLU A 54 -6.168 25.879 11.401 1.00 0.00 C ATOM 807 O GLU A 54 -7.010 25.030 11.692 1.00 0.00 O ATOM 808 CB GLU A 54 -5.625 27.046 9.251 1.00 0.00 C ATOM 809 CG GLU A 54 -6.394 27.137 7.940 1.00 0.00 C ATOM 810 CD GLU A 54 -5.664 26.472 6.789 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.509 26.861 6.515 1.00 0.00 O ATOM 812 OE2 GLU A 54 -6.248 25.564 6.162 1.00 0.00 O ATOM 0 H GLU A 54 -5.559 28.846 10.988 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.562 26.935 10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -4.930 27.883 9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.027 26.135 9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.372 26.671 8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.569 28.185 7.698 1.00 0.00 H new ATOM 819 N VAL A 55 -4.920 25.845 11.857 1.00 0.00 N ATOM 820 CA VAL A 55 -4.461 24.781 12.744 1.00 0.00 C ATOM 821 C VAL A 55 -5.084 24.912 14.127 1.00 0.00 C ATOM 822 O VAL A 55 -5.093 23.960 14.906 1.00 0.00 O ATOM 823 CB VAL A 55 -2.929 24.792 12.909 1.00 0.00 C ATOM 824 CG1 VAL A 55 -2.472 26.078 13.585 1.00 0.00 C ATOM 825 CG2 VAL A 55 -2.472 23.578 13.701 1.00 0.00 C ATOM 0 H VAL A 55 -4.210 26.540 11.628 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.769 23.844 12.280 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.475 24.748 11.919 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.387 26.067 13.693 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.768 26.933 12.977 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.933 26.155 14.569 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.388 23.601 13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.935 23.592 14.688 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.765 22.669 13.175 1.00 0.00 H new ATOM 835 N ASP A 56 -5.586 26.103 14.434 1.00 0.00 N ATOM 836 CA ASP A 56 -6.187 26.367 15.721 1.00 0.00 C ATOM 837 C ASP A 56 -7.463 25.557 15.914 1.00 0.00 C ATOM 838 O ASP A 56 -8.561 26.110 15.970 1.00 0.00 O ATOM 839 CB ASP A 56 -6.464 27.863 15.850 1.00 0.00 C ATOM 840 CG ASP A 56 -5.667 28.499 16.972 1.00 0.00 C ATOM 841 OD1 ASP A 56 -5.891 28.129 18.143 1.00 0.00 O ATOM 842 OD2 ASP A 56 -4.818 29.367 16.679 1.00 0.00 O ATOM 0 H ASP A 56 -5.585 26.901 13.799 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.493 26.061 16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.222 28.358 14.909 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.528 28.020 16.028 1.00 0.00 H new ATOM 847 N ALA A 57 -7.308 24.242 16.041 1.00 0.00 N ATOM 848 CA ALA A 57 -8.448 23.363 16.255 1.00 0.00 C ATOM 849 C ALA A 57 -9.238 23.840 17.461 1.00 0.00 C ATOM 850 O ALA A 57 -10.459 23.698 17.524 1.00 0.00 O ATOM 851 CB ALA A 57 -7.988 21.926 16.445 1.00 0.00 C ATOM 0 H ALA A 57 -6.407 23.765 15.999 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.092 23.394 15.376 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -8.855 21.284 16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.450 21.596 15.557 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -7.329 21.866 17.311 1.00 0.00 H new ATOM 857 N ASP A 58 -8.522 24.437 18.407 1.00 0.00 N ATOM 858 CA ASP A 58 -9.136 24.977 19.608 1.00 0.00 C ATOM 859 C ASP A 58 -9.411 26.466 19.418 1.00 0.00 C ATOM 860 O ASP A 58 -10.287 27.038 20.067 1.00 0.00 O ATOM 861 CB ASP A 58 -8.223 24.762 20.817 1.00 0.00 C ATOM 862 CG ASP A 58 -6.783 25.147 20.532 1.00 0.00 C ATOM 863 OD1 ASP A 58 -6.559 26.248 19.987 1.00 0.00 O ATOM 864 OD2 ASP A 58 -5.881 24.347 20.858 1.00 0.00 O ATOM 0 H ASP A 58 -7.510 24.558 18.362 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.077 24.457 19.789 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.593 25.349 21.657 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.263 23.715 21.117 1.00 0.00 H new ATOM 869 N GLY A 59 -8.650 27.083 18.511 1.00 0.00 N ATOM 870 CA GLY A 59 -8.807 28.498 18.223 1.00 0.00 C ATOM 871 C GLY A 59 -9.017 29.335 19.468 1.00 0.00 C ATOM 872 O GLY A 59 -9.994 30.076 19.575 1.00 0.00 O ATOM 0 H GLY A 59 -7.922 26.620 17.968 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.923 28.856 17.696 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.655 28.635 17.552 1.00 0.00 H new ATOM 876 N ASN A 60 -8.086 29.216 20.409 1.00 0.00 N ATOM 877 CA ASN A 60 -8.157 29.966 21.655 1.00 0.00 C ATOM 878 C ASN A 60 -7.686 31.401 21.446 1.00 0.00 C ATOM 879 O ASN A 60 -8.076 32.307 22.181 1.00 0.00 O ATOM 880 CB ASN A 60 -7.306 29.290 22.731 1.00 0.00 C ATOM 881 CG ASN A 60 -5.901 28.981 22.250 1.00 0.00 C ATOM 882 OD1 ASN A 60 -5.620 29.016 21.052 1.00 0.00 O ATOM 883 ND2 ASN A 60 -5.010 28.674 23.185 1.00 0.00 N ATOM 0 H ASN A 60 -7.272 28.606 20.331 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.196 29.984 21.984 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.253 29.936 23.607 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.791 28.366 23.046 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.049 28.455 22.922 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.286 28.657 24.167 1.00 0.00 H new ATOM 890 N GLY A 61 -6.845 31.601 20.434 1.00 0.00 N ATOM 891 CA GLY A 61 -6.337 32.928 20.147 1.00 0.00 C ATOM 892 C GLY A 61 -5.098 32.907 19.271 1.00 0.00 C ATOM 893 O GLY A 61 -4.891 33.810 18.462 1.00 0.00 O ATOM 0 H GLY A 61 -6.508 30.868 19.810 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.115 33.511 19.654 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.105 33.434 21.084 1.00 0.00 H new ATOM 897 N THR A 62 -4.268 31.879 19.433 1.00 0.00 N ATOM 898 CA THR A 62 -3.044 31.766 18.646 1.00 0.00 C ATOM 899 C THR A 62 -2.634 30.307 18.452 1.00 0.00 C ATOM 900 O THR A 62 -3.379 29.390 18.793 1.00 0.00 O ATOM 901 CB THR A 62 -1.910 32.537 19.322 1.00 0.00 C ATOM 902 OG1 THR A 62 -1.480 31.868 20.497 1.00 0.00 O ATOM 903 CG2 THR A 62 -2.295 33.949 19.709 1.00 0.00 C ATOM 0 H THR A 62 -4.419 31.119 20.096 1.00 0.00 H new ATOM 0 HA THR A 62 -3.241 32.195 17.664 1.00 0.00 H new ATOM 0 HB THR A 62 -1.111 32.587 18.582 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.146 32.524 21.143 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.446 34.441 20.184 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.584 34.505 18.817 1.00 0.00 H new ATOM 0 HG23 THR A 62 -3.133 33.920 20.405 1.00 0.00 H new ATOM 911 N ILE A 63 -1.441 30.110 17.899 1.00 0.00 N ATOM 912 CA ILE A 63 -0.911 28.773 17.650 1.00 0.00 C ATOM 913 C ILE A 63 -0.094 28.284 18.843 1.00 0.00 C ATOM 914 O ILE A 63 0.573 29.070 19.514 1.00 0.00 O ATOM 915 CB ILE A 63 -0.059 28.759 16.360 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.971 28.942 15.145 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.750 27.473 16.228 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.230 29.242 13.862 1.00 0.00 C ATOM 0 H ILE A 63 -0.819 30.866 17.613 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.751 28.092 17.513 1.00 0.00 H new ATOM 0 HB ILE A 63 0.652 29.583 16.413 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.563 28.037 15.008 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.671 29.753 15.347 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.334 27.504 15.308 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.421 27.376 17.081 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.073 26.619 16.200 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.945 29.358 13.048 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.340 30.163 13.978 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.450 28.421 13.634 1.00 0.00 H new ATOM 930 N ASP A 64 -0.174 26.986 19.114 1.00 0.00 N ATOM 931 CA ASP A 64 0.538 26.404 20.244 1.00 0.00 C ATOM 932 C ASP A 64 1.269 25.122 19.861 1.00 0.00 C ATOM 933 O ASP A 64 0.882 24.416 18.929 1.00 0.00 O ATOM 934 CB ASP A 64 -0.430 26.131 21.393 1.00 0.00 C ATOM 935 CG ASP A 64 -1.484 25.103 21.029 1.00 0.00 C ATOM 936 OD1 ASP A 64 -1.317 24.425 19.994 1.00 0.00 O ATOM 937 OD2 ASP A 64 -2.474 24.977 21.778 1.00 0.00 O ATOM 0 H ASP A 64 -0.722 26.320 18.569 1.00 0.00 H new ATOM 0 HA ASP A 64 1.288 27.127 20.564 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.130 25.782 22.261 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.918 27.062 21.682 1.00 0.00 H new ATOM 942 N PHE A 65 2.337 24.843 20.599 1.00 0.00 N ATOM 943 CA PHE A 65 3.169 23.662 20.380 1.00 0.00 C ATOM 944 C PHE A 65 2.353 22.420 20.000 1.00 0.00 C ATOM 945 O PHE A 65 2.666 21.756 19.013 1.00 0.00 O ATOM 946 CB PHE A 65 3.981 23.374 21.647 1.00 0.00 C ATOM 947 CG PHE A 65 5.109 22.401 21.445 1.00 0.00 C ATOM 948 CD1 PHE A 65 5.935 22.503 20.340 1.00 0.00 C ATOM 949 CD2 PHE A 65 5.344 21.388 22.367 1.00 0.00 C ATOM 950 CE1 PHE A 65 6.974 21.614 20.155 1.00 0.00 C ATOM 951 CE2 PHE A 65 6.385 20.494 22.183 1.00 0.00 C ATOM 952 CZ PHE A 65 7.198 20.612 21.079 1.00 0.00 C ATOM 0 H PHE A 65 2.653 25.431 21.370 1.00 0.00 H new ATOM 0 HA PHE A 65 3.828 23.880 19.539 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.388 24.312 22.026 1.00 0.00 H new ATOM 0 HB3 PHE A 65 3.312 22.984 22.414 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.765 23.286 19.615 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.708 21.297 23.235 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.612 21.702 19.288 1.00 0.00 H new ATOM 0 HE2 PHE A 65 6.558 19.708 22.903 1.00 0.00 H new ATOM 0 HZ PHE A 65 8.014 19.919 20.935 1.00 0.00 H new ATOM 962 N PRO A 66 1.319 22.061 20.787 1.00 0.00 N ATOM 963 CA PRO A 66 0.508 20.861 20.521 1.00 0.00 C ATOM 964 C PRO A 66 -0.261 20.886 19.197 1.00 0.00 C ATOM 965 O PRO A 66 -0.277 19.889 18.476 1.00 0.00 O ATOM 966 CB PRO A 66 -0.472 20.815 21.699 1.00 0.00 C ATOM 967 CG PRO A 66 -0.495 22.200 22.242 1.00 0.00 C ATOM 968 CD PRO A 66 0.880 22.756 22.013 1.00 0.00 C ATOM 0 HA PRO A 66 1.153 19.987 20.429 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -1.464 20.503 21.374 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.146 20.101 22.455 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.249 22.804 21.738 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -0.744 22.199 23.303 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.861 23.838 21.879 1.00 0.00 H new ATOM 0 HD3 PRO A 66 1.544 22.551 22.853 1.00 0.00 H new ATOM 976 N GLU A 67 -0.925 21.996 18.885 1.00 0.00 N ATOM 977 CA GLU A 67 -1.706 22.068 17.653 1.00 0.00 C ATOM 978 C GLU A 67 -0.824 22.279 16.423 1.00 0.00 C ATOM 979 O GLU A 67 -1.136 21.782 15.341 1.00 0.00 O ATOM 980 CB GLU A 67 -2.794 23.144 17.765 1.00 0.00 C ATOM 981 CG GLU A 67 -2.401 24.527 17.279 1.00 0.00 C ATOM 982 CD GLU A 67 -3.445 25.558 17.655 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.380 25.203 18.401 1.00 0.00 O ATOM 984 OE2 GLU A 67 -3.336 26.714 17.201 1.00 0.00 O ATOM 0 H GLU A 67 -0.939 22.842 19.455 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.197 21.105 17.517 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.666 22.814 17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.100 23.219 18.808 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.439 24.806 17.709 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.274 24.512 16.196 1.00 0.00 H new ATOM 991 N PHE A 68 0.282 22.991 16.587 1.00 0.00 N ATOM 992 CA PHE A 68 1.195 23.223 15.474 1.00 0.00 C ATOM 993 C PHE A 68 1.998 21.957 15.196 1.00 0.00 C ATOM 994 O PHE A 68 2.323 21.642 14.047 1.00 0.00 O ATOM 995 CB PHE A 68 2.141 24.391 15.779 1.00 0.00 C ATOM 996 CG PHE A 68 2.742 25.039 14.556 1.00 0.00 C ATOM 997 CD1 PHE A 68 2.544 24.506 13.289 1.00 0.00 C ATOM 998 CD2 PHE A 68 3.512 26.185 14.680 1.00 0.00 C ATOM 999 CE1 PHE A 68 3.100 25.104 12.175 1.00 0.00 C ATOM 1000 CE2 PHE A 68 4.069 26.787 13.567 1.00 0.00 C ATOM 1001 CZ PHE A 68 3.863 26.245 12.313 1.00 0.00 C ATOM 0 H PHE A 68 0.568 23.415 17.470 1.00 0.00 H new ATOM 0 HA PHE A 68 0.610 23.481 14.591 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.596 25.146 16.345 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.947 24.033 16.419 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.948 23.613 13.173 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.679 26.613 15.658 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.937 24.678 11.196 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.665 27.681 13.678 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.298 26.714 11.443 1.00 0.00 H new ATOM 1011 N LEU A 69 2.302 21.231 16.264 1.00 0.00 N ATOM 1012 CA LEU A 69 3.055 19.990 16.170 1.00 0.00 C ATOM 1013 C LEU A 69 2.267 18.940 15.388 1.00 0.00 C ATOM 1014 O LEU A 69 2.745 18.411 14.384 1.00 0.00 O ATOM 1015 CB LEU A 69 3.385 19.485 17.582 1.00 0.00 C ATOM 1016 CG LEU A 69 3.645 17.983 17.716 1.00 0.00 C ATOM 1017 CD1 LEU A 69 4.678 17.527 16.696 1.00 0.00 C ATOM 1018 CD2 LEU A 69 4.096 17.649 19.128 1.00 0.00 C ATOM 0 H LEU A 69 2.034 21.485 17.215 1.00 0.00 H new ATOM 0 HA LEU A 69 3.985 20.175 15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.265 20.019 17.940 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.560 19.751 18.243 1.00 0.00 H new ATOM 0 HG LEU A 69 2.715 17.450 17.518 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.850 16.456 16.806 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.312 17.734 15.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.613 18.063 16.860 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.277 16.577 19.208 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.015 18.190 19.354 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.320 17.940 19.836 1.00 0.00 H new ATOM 1030 N THR A 70 1.060 18.643 15.857 1.00 0.00 N ATOM 1031 CA THR A 70 0.206 17.658 15.204 1.00 0.00 C ATOM 1032 C THR A 70 -0.065 18.044 13.755 1.00 0.00 C ATOM 1033 O THR A 70 -0.005 17.205 12.856 1.00 0.00 O ATOM 1034 CB THR A 70 -1.118 17.518 15.959 1.00 0.00 C ATOM 1035 OG1 THR A 70 -1.643 18.792 16.289 1.00 0.00 O ATOM 1036 CG2 THR A 70 -0.997 16.726 17.243 1.00 0.00 C ATOM 0 H THR A 70 0.651 19.071 16.688 1.00 0.00 H new ATOM 0 HA THR A 70 0.728 16.701 15.215 1.00 0.00 H new ATOM 0 HB THR A 70 -1.780 16.979 15.281 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.245 19.102 17.129 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.972 16.666 17.727 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.641 15.721 17.018 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.291 17.220 17.910 1.00 0.00 H new ATOM 1044 N MET A 71 -0.363 19.321 13.534 1.00 0.00 N ATOM 1045 CA MET A 71 -0.645 19.822 12.191 1.00 0.00 C ATOM 1046 C MET A 71 0.394 19.330 11.190 1.00 0.00 C ATOM 1047 O MET A 71 0.048 18.775 10.146 1.00 0.00 O ATOM 1048 CB MET A 71 -0.681 21.350 12.191 1.00 0.00 C ATOM 1049 CG MET A 71 -1.571 21.936 11.106 1.00 0.00 C ATOM 1050 SD MET A 71 -0.739 22.048 9.510 1.00 0.00 S ATOM 1051 CE MET A 71 0.265 23.510 9.757 1.00 0.00 C ATOM 0 H MET A 71 -0.416 20.028 14.267 1.00 0.00 H new ATOM 0 HA MET A 71 -1.620 19.439 11.890 1.00 0.00 H new ATOM 0 HB2 MET A 71 -1.030 21.697 13.163 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.333 21.729 12.063 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.465 21.321 11.003 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.901 22.929 11.410 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.206 24.146 8.873 1.00 0.00 H new ATOM 0 HE2 MET A 71 -0.100 24.060 10.625 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.301 23.216 9.924 1.00 0.00 H new ATOM 1061 N MET A 72 1.666 19.535 11.512 1.00 0.00 N ATOM 1062 CA MET A 72 2.748 19.108 10.634 1.00 0.00 C ATOM 1063 C MET A 72 2.936 17.595 10.689 1.00 0.00 C ATOM 1064 O MET A 72 3.454 16.991 9.750 1.00 0.00 O ATOM 1065 CB MET A 72 4.051 19.812 11.016 1.00 0.00 C ATOM 1066 CG MET A 72 4.085 21.281 10.625 1.00 0.00 C ATOM 1067 SD MET A 72 5.557 21.712 9.678 1.00 0.00 S ATOM 1068 CE MET A 72 5.216 23.424 9.280 1.00 0.00 C ATOM 0 H MET A 72 1.972 19.992 12.371 1.00 0.00 H new ATOM 0 HA MET A 72 2.481 19.382 9.613 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.198 19.727 12.093 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.886 19.298 10.539 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.198 21.518 10.038 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.044 21.894 11.525 1.00 0.00 H new ATOM 0 HE1 MET A 72 6.039 23.832 8.693 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.293 23.487 8.703 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.108 23.997 10.201 1.00 0.00 H new ATOM 1078 N ALA A 73 2.511 16.987 11.793 1.00 0.00 N ATOM 1079 CA ALA A 73 2.634 15.543 11.966 1.00 0.00 C ATOM 1080 C ALA A 73 1.602 14.799 11.125 1.00 0.00 C ATOM 1081 O ALA A 73 1.953 14.068 10.199 1.00 0.00 O ATOM 1082 CB ALA A 73 2.487 15.170 13.433 1.00 0.00 C ATOM 0 H ALA A 73 2.079 17.471 12.580 1.00 0.00 H new ATOM 0 HA ALA A 73 3.626 15.247 11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.581 14.090 13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.266 15.664 14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 73 1.509 15.488 13.793 1.00 0.00 H new ATOM 1088 N ARG A 74 0.329 14.992 11.453 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.753 14.339 10.726 1.00 0.00 C ATOM 1090 C ARG A 74 -1.103 15.117 9.462 1.00 0.00 C ATOM 1091 O ARG A 74 -1.736 16.171 9.525 1.00 0.00 O ATOM 1092 CB ARG A 74 -1.990 14.207 11.617 1.00 0.00 C ATOM 1093 CG ARG A 74 -2.586 15.542 12.029 1.00 0.00 C ATOM 1094 CD ARG A 74 -3.208 15.472 13.415 1.00 0.00 C ATOM 1095 NE ARG A 74 -4.330 14.538 13.467 1.00 0.00 N ATOM 1096 CZ ARG A 74 -5.010 14.266 14.576 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -4.679 14.850 15.719 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -6.019 13.409 14.543 1.00 0.00 N ATOM 0 H ARG A 74 0.022 15.594 12.216 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.415 13.343 10.438 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -2.748 13.627 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -1.725 13.645 12.512 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.810 16.307 12.016 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -3.343 15.843 11.304 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -2.450 15.168 14.137 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.549 16.465 13.709 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.607 14.069 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.901 15.509 15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.202 14.640 16.569 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.275 12.957 13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.540 13.201 15.395 1.00 0.00 H new ATOM 1112 N LYS A 75 -0.686 14.589 8.317 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.951 15.225 7.039 1.00 0.00 C ATOM 1114 C LYS A 75 -2.438 15.142 6.697 1.00 0.00 C ATOM 1115 O LYS A 75 -3.202 16.065 6.982 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.100 14.559 5.949 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.583 14.820 4.533 1.00 0.00 C ATOM 1118 CD LYS A 75 0.578 15.004 3.570 1.00 0.00 C ATOM 1119 CE LYS A 75 1.152 13.668 3.128 1.00 0.00 C ATOM 1120 NZ LYS A 75 2.239 13.836 2.124 1.00 0.00 N ATOM 0 H LYS A 75 -0.160 13.717 8.251 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.682 16.280 7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.927 14.911 6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.085 13.483 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.204 13.988 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.211 15.711 4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.243 15.564 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.358 15.596 4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.539 13.134 3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.358 13.054 2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.604 12.902 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.864 14.323 1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.009 14.400 2.537 1.00 0.00 H new ATOM 1134 N MET A 76 -2.841 14.030 6.089 1.00 0.00 N ATOM 1135 CA MET A 76 -4.234 13.828 5.710 1.00 0.00 C ATOM 1136 C MET A 76 -4.453 12.409 5.197 1.00 0.00 C ATOM 1137 O MET A 76 -5.371 11.714 5.633 1.00 0.00 O ATOM 1138 CB MET A 76 -4.647 14.840 4.640 1.00 0.00 C ATOM 1139 CG MET A 76 -6.080 14.672 4.164 1.00 0.00 C ATOM 1140 SD MET A 76 -6.704 16.131 3.309 1.00 0.00 S ATOM 1141 CE MET A 76 -6.658 15.573 1.607 1.00 0.00 C ATOM 0 H MET A 76 -2.222 13.256 5.849 1.00 0.00 H new ATOM 0 HA MET A 76 -4.852 13.977 6.595 1.00 0.00 H new ATOM 0 HB2 MET A 76 -4.521 15.847 5.037 1.00 0.00 H new ATOM 0 HB3 MET A 76 -3.976 14.747 3.786 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.139 13.812 3.497 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.720 14.456 5.020 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.016 16.369 0.953 1.00 0.00 H new ATOM 0 HE2 MET A 76 -5.634 15.314 1.336 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.296 14.696 1.494 1.00 0.00 H new ATOM 1151 N LYS A 77 -3.603 11.984 4.267 1.00 0.00 N ATOM 1152 CA LYS A 77 -3.703 10.646 3.695 1.00 0.00 C ATOM 1153 C LYS A 77 -5.057 10.449 3.020 1.00 0.00 C ATOM 1154 O LYS A 77 -5.795 11.408 2.792 1.00 0.00 O ATOM 1155 CB LYS A 77 -3.504 9.586 4.781 1.00 0.00 C ATOM 1156 CG LYS A 77 -2.415 8.576 4.457 1.00 0.00 C ATOM 1157 CD LYS A 77 -1.080 9.256 4.206 1.00 0.00 C ATOM 1158 CE LYS A 77 0.076 8.436 4.758 1.00 0.00 C ATOM 1159 NZ LYS A 77 0.632 7.505 3.738 1.00 0.00 N ATOM 0 H LYS A 77 -2.838 12.546 3.894 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.919 10.537 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.259 10.082 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.444 9.056 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.315 7.870 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.702 8.000 3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.942 9.406 3.135 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.081 10.243 4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.863 9.106 5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.263 7.866 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.418 6.964 4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.112 6.849 3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.979 8.050 2.923 1.00 0.00 H new ATOM 1173 N ASP A 78 -5.377 9.198 2.706 1.00 0.00 N ATOM 1174 CA ASP A 78 -6.642 8.875 2.060 1.00 0.00 C ATOM 1175 C ASP A 78 -7.714 8.553 3.098 1.00 0.00 C ATOM 1176 O ASP A 78 -7.503 8.730 4.297 1.00 0.00 O ATOM 1177 CB ASP A 78 -6.465 7.693 1.106 1.00 0.00 C ATOM 1178 CG ASP A 78 -6.131 6.406 1.834 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -6.019 6.438 3.078 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -5.981 5.365 1.160 1.00 0.00 O ATOM 0 H ASP A 78 -4.778 8.393 2.888 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.964 9.746 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.380 7.554 0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.672 7.920 0.394 1.00 0.00 H new ATOM 1185 N THR A 79 -8.863 8.078 2.628 1.00 0.00 N ATOM 1186 CA THR A 79 -9.967 7.729 3.515 1.00 0.00 C ATOM 1187 C THR A 79 -9.993 6.230 3.786 1.00 0.00 C ATOM 1188 O THR A 79 -11.057 5.640 3.969 1.00 0.00 O ATOM 1189 CB THR A 79 -11.296 8.167 2.901 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.718 7.244 1.912 1.00 0.00 O ATOM 1191 CG2 THR A 79 -11.233 9.533 2.255 1.00 0.00 C ATOM 0 H THR A 79 -9.054 7.926 1.638 1.00 0.00 H new ATOM 0 HA THR A 79 -9.819 8.250 4.461 1.00 0.00 H new ATOM 0 HB THR A 79 -12.001 8.207 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.010 6.413 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.209 9.784 1.839 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.955 10.276 3.002 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.490 9.525 1.458 1.00 0.00 H new ATOM 1199 N ASP A 80 -8.814 5.619 3.807 1.00 0.00 N ATOM 1200 CA ASP A 80 -8.704 4.188 4.050 1.00 0.00 C ATOM 1201 C ASP A 80 -7.271 3.809 4.404 1.00 0.00 C ATOM 1202 O ASP A 80 -6.384 3.824 3.551 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.169 3.413 2.816 1.00 0.00 C ATOM 1204 CG ASP A 80 -8.946 1.919 2.946 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -9.681 1.274 3.722 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -8.033 1.395 2.273 1.00 0.00 O ATOM 0 H ASP A 80 -7.923 6.093 3.659 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.343 3.929 4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.229 3.605 2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.637 3.781 1.939 1.00 0.00 H new ATOM 1211 N SER A 81 -7.050 3.471 5.670 1.00 0.00 N ATOM 1212 CA SER A 81 -5.724 3.089 6.139 1.00 0.00 C ATOM 1213 C SER A 81 -5.803 1.893 7.080 1.00 0.00 C ATOM 1214 O SER A 81 -6.698 1.810 7.922 1.00 0.00 O ATOM 1215 CB SER A 81 -5.053 4.265 6.848 1.00 0.00 C ATOM 1216 OG SER A 81 -5.453 5.500 6.280 1.00 0.00 O ATOM 0 H SER A 81 -7.773 3.454 6.390 1.00 0.00 H new ATOM 0 HA SER A 81 -5.127 2.807 5.272 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.309 4.249 7.907 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.970 4.164 6.780 1.00 0.00 H new ATOM 0 HG SER A 81 -5.011 6.236 6.752 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.859 0.970 6.933 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.818 -0.222 7.769 1.00 0.00 C ATOM 1224 C GLU A 82 -4.887 0.147 9.248 1.00 0.00 C ATOM 1225 O GLU A 82 -3.870 0.467 9.864 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.543 -1.018 7.493 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.787 -2.500 7.260 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.177 -2.991 5.961 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.933 -2.153 5.067 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.944 -4.211 5.838 1.00 0.00 O ATOM 0 H GLU A 82 -4.111 1.025 6.241 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.685 -0.836 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.046 -0.599 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.861 -0.899 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.370 -3.069 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.860 -2.691 7.249 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.089 0.095 9.813 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.279 0.418 11.222 1.00 0.00 C ATOM 1239 C GLU A 83 -6.249 -0.847 12.070 1.00 0.00 C ATOM 1240 O GLU A 83 -5.538 -0.916 13.073 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.598 1.169 11.441 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.725 0.721 10.523 1.00 0.00 C ATOM 1243 CD GLU A 83 -10.040 1.407 10.838 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.484 1.334 12.005 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.628 2.016 9.920 1.00 0.00 O ATOM 0 H GLU A 83 -6.942 -0.167 9.319 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.459 1.067 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.912 1.036 12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.426 2.235 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.450 0.928 9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.852 -0.358 10.610 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.010 -1.852 11.654 1.00 0.00 N ATOM 1253 CA GLU A 84 -7.055 -3.121 12.369 1.00 0.00 C ATOM 1254 C GLU A 84 -6.489 -4.233 11.500 1.00 0.00 C ATOM 1255 O GLU A 84 -6.583 -4.183 10.273 1.00 0.00 O ATOM 1256 CB GLU A 84 -8.484 -3.456 12.797 1.00 0.00 C ATOM 1257 CG GLU A 84 -8.560 -4.195 14.123 1.00 0.00 C ATOM 1258 CD GLU A 84 -9.366 -3.444 15.164 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.047 -2.266 15.427 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -10.318 -4.035 15.717 1.00 0.00 O ATOM 0 H GLU A 84 -7.604 -1.813 10.826 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.445 -3.030 13.267 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.059 -2.533 12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.954 -4.064 12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.006 -5.177 13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.551 -4.361 14.500 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.865 -5.218 12.137 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.246 -6.310 11.411 1.00 0.00 C ATOM 1269 C ILE A 85 -3.955 -5.821 10.748 1.00 0.00 C ATOM 1270 O ILE A 85 -3.325 -6.543 9.975 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.191 -6.898 10.339 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.621 -7.002 10.878 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.698 -8.265 9.886 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.644 -6.289 10.018 1.00 0.00 C ATOM 0 H ILE A 85 -5.777 -5.279 13.151 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.023 -7.101 12.127 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.193 -6.226 9.481 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.895 -8.054 10.958 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.652 -6.587 11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.375 -8.664 9.131 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.698 -8.169 9.462 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.667 -8.942 10.740 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.634 -6.404 10.459 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.394 -5.230 9.958 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.641 -6.719 9.017 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.562 -4.584 11.073 1.00 0.00 N ATOM 1287 CA ARG A 86 -2.352 -3.987 10.538 1.00 0.00 C ATOM 1288 C ARG A 86 -1.121 -4.677 11.116 1.00 0.00 C ATOM 1289 O ARG A 86 -0.040 -4.646 10.527 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.337 -2.493 10.871 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.012 -1.809 10.575 1.00 0.00 C ATOM 1292 CD ARG A 86 -0.915 -0.462 11.269 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.178 -0.567 12.700 1.00 0.00 N ATOM 1294 CZ ARG A 86 -0.309 -1.067 13.574 1.00 0.00 C ATOM 1295 NH1 ARG A 86 0.878 -1.489 13.162 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -0.625 -1.141 14.860 1.00 0.00 N ATOM 0 H ARG A 86 -4.077 -3.978 11.712 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.333 -4.113 9.455 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.125 -1.997 10.305 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.573 -2.364 11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.191 -2.447 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.903 -1.674 9.499 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.079 -0.044 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.627 0.230 10.819 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.078 -0.239 13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.125 -1.430 12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.544 -1.872 13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.536 -0.814 15.181 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.043 -1.525 15.528 1.00 0.00 H new ATOM 1310 N GLU A 87 -1.302 -5.315 12.271 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.220 -6.036 12.933 1.00 0.00 C ATOM 1312 C GLU A 87 -0.014 -7.376 12.245 1.00 0.00 C ATOM 1313 O GLU A 87 1.097 -7.708 11.831 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.517 -6.232 14.424 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.847 -6.913 14.716 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.703 -8.408 14.918 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.932 -8.816 15.813 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.361 -9.173 14.182 1.00 0.00 O ATOM 0 H GLU A 87 -2.192 -5.346 12.768 1.00 0.00 H new ATOM 0 HA GLU A 87 0.694 -5.447 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.285 -6.823 14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.505 -5.259 14.915 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.290 -6.470 15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.536 -6.726 13.892 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.102 -8.119 12.077 1.00 0.00 N ATOM 1326 CA ALA A 88 -1.041 -9.392 11.380 1.00 0.00 C ATOM 1327 C ALA A 88 -0.591 -9.142 9.945 1.00 0.00 C ATOM 1328 O ALA A 88 -0.021 -10.014 9.286 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.400 -10.076 11.401 1.00 0.00 C ATOM 0 H ALA A 88 -2.030 -7.861 12.413 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.329 -10.050 11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.336 -11.028 10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.703 -10.252 12.433 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.136 -9.439 10.910 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.864 -7.922 9.483 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.518 -7.480 8.143 1.00 0.00 C ATOM 1337 C PHE A 89 0.994 -7.291 7.995 1.00 0.00 C ATOM 1338 O PHE A 89 1.579 -7.648 6.971 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.270 -6.169 7.869 1.00 0.00 C ATOM 1340 CG PHE A 89 -0.657 -5.289 6.811 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -0.604 -5.702 5.489 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.136 -4.047 7.142 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -0.045 -4.893 4.518 1.00 0.00 C ATOM 1344 CE2 PHE A 89 0.424 -3.235 6.175 1.00 0.00 C ATOM 1345 CZ PHE A 89 0.470 -3.659 4.862 1.00 0.00 C ATOM 0 H PHE A 89 -1.337 -7.209 10.039 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.810 -8.237 7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.291 -6.409 7.573 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.333 -5.603 8.799 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.004 -6.667 5.215 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.169 -3.711 8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.011 -5.226 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.825 -2.270 6.446 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.908 -3.026 4.105 1.00 0.00 H new ATOM 1355 N ARG A 90 1.624 -6.754 9.032 1.00 0.00 N ATOM 1356 CA ARG A 90 3.060 -6.542 9.028 1.00 0.00 C ATOM 1357 C ARG A 90 3.742 -7.822 9.500 1.00 0.00 C ATOM 1358 O ARG A 90 4.887 -8.107 9.151 1.00 0.00 O ATOM 1359 CB ARG A 90 3.408 -5.319 9.905 1.00 0.00 C ATOM 1360 CG ARG A 90 4.466 -5.560 10.974 1.00 0.00 C ATOM 1361 CD ARG A 90 3.875 -6.245 12.192 1.00 0.00 C ATOM 1362 NE ARG A 90 4.708 -6.069 13.379 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.860 -4.907 14.006 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.232 -3.826 13.566 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.636 -4.827 15.078 1.00 0.00 N ATOM 0 H ARG A 90 1.158 -6.457 9.889 1.00 0.00 H new ATOM 0 HA ARG A 90 3.422 -6.321 8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.750 -4.513 9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.497 -4.972 10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.268 -6.173 10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.911 -4.610 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.880 -5.845 12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.756 -7.309 11.987 1.00 0.00 H new ATOM 0 HE ARG A 90 5.200 -6.883 13.747 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.630 -3.885 12.744 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.350 -2.935 14.049 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.117 -5.658 15.422 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.752 -3.935 15.558 1.00 0.00 H new ATOM 1379 N VAL A 91 2.998 -8.596 10.280 1.00 0.00 N ATOM 1380 CA VAL A 91 3.468 -9.859 10.798 1.00 0.00 C ATOM 1381 C VAL A 91 3.683 -10.840 9.646 1.00 0.00 C ATOM 1382 O VAL A 91 4.560 -11.703 9.699 1.00 0.00 O ATOM 1383 CB VAL A 91 2.426 -10.427 11.790 1.00 0.00 C ATOM 1384 CG1 VAL A 91 2.614 -11.914 12.025 1.00 0.00 C ATOM 1385 CG2 VAL A 91 2.468 -9.670 13.107 1.00 0.00 C ATOM 0 H VAL A 91 2.049 -8.358 10.568 1.00 0.00 H new ATOM 0 HA VAL A 91 4.415 -9.711 11.318 1.00 0.00 H new ATOM 0 HB VAL A 91 1.444 -10.290 11.337 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.861 -12.269 12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.509 -12.448 11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.607 -12.095 12.436 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.727 -10.086 13.790 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.460 -9.762 13.548 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.247 -8.618 12.929 1.00 0.00 H new ATOM 1395 N PHE A 92 2.860 -10.700 8.613 1.00 0.00 N ATOM 1396 CA PHE A 92 2.931 -11.570 7.447 1.00 0.00 C ATOM 1397 C PHE A 92 3.737 -10.934 6.318 1.00 0.00 C ATOM 1398 O PHE A 92 4.171 -11.623 5.397 1.00 0.00 O ATOM 1399 CB PHE A 92 1.520 -11.893 6.957 1.00 0.00 C ATOM 1400 CG PHE A 92 1.209 -13.362 6.944 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.192 -14.287 6.637 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -0.066 -13.815 7.237 1.00 0.00 C ATOM 1403 CE1 PHE A 92 1.910 -15.639 6.621 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -0.352 -15.167 7.222 1.00 0.00 C ATOM 1405 CZ PHE A 92 0.636 -16.078 6.914 1.00 0.00 C ATOM 0 H PHE A 92 2.132 -9.988 8.560 1.00 0.00 H new ATOM 0 HA PHE A 92 3.438 -12.488 7.744 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.798 -11.383 7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.394 -11.495 5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.191 -13.948 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.844 -13.106 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.686 -16.351 6.380 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.350 -15.510 7.452 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.412 -17.135 6.902 1.00 0.00 H new ATOM 1415 N ASP A 93 3.925 -9.621 6.378 1.00 0.00 N ATOM 1416 CA ASP A 93 4.670 -8.915 5.338 1.00 0.00 C ATOM 1417 C ASP A 93 6.142 -9.305 5.299 1.00 0.00 C ATOM 1418 O ASP A 93 6.849 -8.974 4.350 1.00 0.00 O ATOM 1419 CB ASP A 93 4.523 -7.404 5.484 1.00 0.00 C ATOM 1420 CG ASP A 93 4.400 -6.719 4.137 1.00 0.00 C ATOM 1421 OD1 ASP A 93 4.744 -7.355 3.114 1.00 0.00 O ATOM 1422 OD2 ASP A 93 3.960 -5.550 4.104 1.00 0.00 O ATOM 0 H ASP A 93 3.576 -9.026 7.129 1.00 0.00 H new ATOM 0 HA ASP A 93 4.232 -9.221 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.643 -7.181 6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.385 -7.005 6.018 1.00 0.00 H new ATOM 1427 N LYS A 94 6.585 -10.012 6.321 1.00 0.00 N ATOM 1428 CA LYS A 94 7.974 -10.474 6.429 1.00 0.00 C ATOM 1429 C LYS A 94 8.974 -9.471 5.841 1.00 0.00 C ATOM 1430 O LYS A 94 9.459 -8.587 6.547 1.00 0.00 O ATOM 1431 CB LYS A 94 8.121 -11.841 5.755 1.00 0.00 C ATOM 1432 CG LYS A 94 9.542 -12.381 5.777 1.00 0.00 C ATOM 1433 CD LYS A 94 9.958 -12.802 7.176 1.00 0.00 C ATOM 1434 CE LYS A 94 11.256 -12.133 7.595 1.00 0.00 C ATOM 1435 NZ LYS A 94 12.412 -12.601 6.781 1.00 0.00 N ATOM 0 H LYS A 94 5.997 -10.288 7.107 1.00 0.00 H new ATOM 0 HA LYS A 94 8.208 -10.564 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.463 -12.554 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.786 -11.765 4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.619 -13.233 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.227 -11.619 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.170 -12.545 7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.078 -13.885 7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.156 -11.052 7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.447 -12.339 8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.278 -12.120 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.524 -13.628 6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.242 -12.381 5.779 1.00 0.00 H new ATOM 1449 N ASP A 95 9.282 -9.611 4.552 1.00 0.00 N ATOM 1450 CA ASP A 95 10.225 -8.713 3.892 1.00 0.00 C ATOM 1451 C ASP A 95 9.798 -7.257 4.057 1.00 0.00 C ATOM 1452 O ASP A 95 10.634 -6.373 4.246 1.00 0.00 O ATOM 1453 CB ASP A 95 10.355 -9.056 2.404 1.00 0.00 C ATOM 1454 CG ASP A 95 9.041 -9.497 1.787 1.00 0.00 C ATOM 1455 OD1 ASP A 95 7.983 -9.007 2.231 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.072 -10.336 0.863 1.00 0.00 O ATOM 0 H ASP A 95 8.893 -10.335 3.947 1.00 0.00 H new ATOM 0 HA ASP A 95 11.197 -8.846 4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.730 -8.185 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.093 -9.849 2.281 1.00 0.00 H new ATOM 1461 N GLY A 96 8.492 -7.013 3.989 1.00 0.00 N ATOM 1462 CA GLY A 96 7.982 -5.661 4.138 1.00 0.00 C ATOM 1463 C GLY A 96 7.600 -5.024 2.816 1.00 0.00 C ATOM 1464 O GLY A 96 8.141 -3.982 2.443 1.00 0.00 O ATOM 0 H GLY A 96 7.779 -7.726 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.111 -5.677 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.737 -5.045 4.627 1.00 0.00 H new ATOM 1468 N ASN A 97 6.661 -5.644 2.106 1.00 0.00 N ATOM 1469 CA ASN A 97 6.205 -5.127 0.822 1.00 0.00 C ATOM 1470 C ASN A 97 4.752 -4.680 0.913 1.00 0.00 C ATOM 1471 O ASN A 97 4.411 -3.549 0.567 1.00 0.00 O ATOM 1472 CB ASN A 97 6.330 -6.192 -0.276 1.00 0.00 C ATOM 1473 CG ASN A 97 7.406 -7.224 0.005 1.00 0.00 C ATOM 1474 OD1 ASN A 97 7.126 -8.423 0.067 1.00 0.00 O ATOM 1475 ND2 ASN A 97 8.642 -6.766 0.174 1.00 0.00 N ATOM 0 H ASN A 97 6.202 -6.506 2.400 1.00 0.00 H new ATOM 0 HA ASN A 97 6.836 -4.275 0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.372 -6.699 -0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.547 -5.701 -1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 97 9.405 -7.416 0.364 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.828 -5.765 0.114 1.00 0.00 H new ATOM 1482 N GLY A 98 3.900 -5.591 1.366 1.00 0.00 N ATOM 1483 CA GLY A 98 2.485 -5.306 1.486 1.00 0.00 C ATOM 1484 C GLY A 98 1.649 -6.461 0.977 1.00 0.00 C ATOM 1485 O GLY A 98 0.496 -6.634 1.372 1.00 0.00 O ATOM 0 H GLY A 98 4.169 -6.532 1.655 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.239 -5.107 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.244 -4.404 0.924 1.00 0.00 H new ATOM 1489 N TYR A 99 2.250 -7.258 0.098 1.00 0.00 N ATOM 1490 CA TYR A 99 1.593 -8.417 -0.482 1.00 0.00 C ATOM 1491 C TYR A 99 2.280 -9.692 -0.021 1.00 0.00 C ATOM 1492 O TYR A 99 3.478 -9.685 0.268 1.00 0.00 O ATOM 1493 CB TYR A 99 1.635 -8.334 -2.006 1.00 0.00 C ATOM 1494 CG TYR A 99 0.919 -7.126 -2.576 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.062 -6.463 -1.847 1.00 0.00 C ATOM 1496 CD2 TYR A 99 1.231 -6.645 -3.842 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.710 -5.358 -2.364 1.00 0.00 C ATOM 1498 CE2 TYR A 99 0.586 -5.540 -4.365 1.00 0.00 C ATOM 1499 CZ TYR A 99 -0.384 -4.901 -3.622 1.00 0.00 C ATOM 1500 OH TYR A 99 -1.028 -3.801 -4.138 1.00 0.00 O ATOM 0 H TYR A 99 3.205 -7.116 -0.230 1.00 0.00 H new ATOM 0 HA TYR A 99 0.554 -8.432 -0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.675 -8.314 -2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.189 -9.238 -2.422 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.322 -6.818 -0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.990 -7.143 -4.427 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.469 -4.854 -1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.840 -5.179 -5.351 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.681 -3.609 -5.034 1.00 0.00 H new ATOM 1510 N ILE A 100 1.536 -10.790 0.049 1.00 0.00 N ATOM 1511 CA ILE A 100 2.124 -12.044 0.477 1.00 0.00 C ATOM 1512 C ILE A 100 2.182 -13.047 -0.668 1.00 0.00 C ATOM 1513 O ILE A 100 1.280 -13.865 -0.845 1.00 0.00 O ATOM 1514 CB ILE A 100 1.353 -12.660 1.655 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.265 -11.666 2.815 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.024 -13.946 2.103 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.277 -12.076 3.884 1.00 0.00 C ATOM 0 H ILE A 100 0.543 -10.834 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 100 3.139 -11.817 0.804 1.00 0.00 H new ATOM 0 HB ILE A 100 0.340 -12.893 1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.252 -11.556 3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.982 -10.688 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.469 -14.374 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.039 -14.656 1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.046 -13.733 2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.266 -11.327 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.718 -12.158 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.571 -13.039 4.301 1.00 0.00 H new ATOM 1529 N SER A 101 3.263 -12.979 -1.434 1.00 0.00 N ATOM 1530 CA SER A 101 3.464 -13.880 -2.561 1.00 0.00 C ATOM 1531 C SER A 101 3.573 -15.325 -2.087 1.00 0.00 C ATOM 1532 O SER A 101 2.869 -16.205 -2.585 1.00 0.00 O ATOM 1533 CB SER A 101 4.724 -13.490 -3.335 1.00 0.00 C ATOM 1534 OG SER A 101 4.443 -13.300 -4.711 1.00 0.00 O ATOM 0 H SER A 101 4.017 -12.306 -1.294 1.00 0.00 H new ATOM 0 HA SER A 101 2.600 -13.795 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.142 -12.574 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.480 -14.267 -3.220 1.00 0.00 H new ATOM 0 HG SER A 101 5.266 -13.050 -5.181 1.00 0.00 H new ATOM 1540 N ALA A 102 4.456 -15.569 -1.120 1.00 0.00 N ATOM 1541 CA ALA A 102 4.644 -16.914 -0.587 1.00 0.00 C ATOM 1542 C ALA A 102 5.773 -16.967 0.442 1.00 0.00 C ATOM 1543 O ALA A 102 5.712 -17.748 1.392 1.00 0.00 O ATOM 1544 CB ALA A 102 4.917 -17.892 -1.719 1.00 0.00 C ATOM 0 H ALA A 102 5.048 -14.857 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 102 3.723 -17.199 -0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.056 -18.893 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.073 -17.896 -2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.819 -17.590 -2.252 1.00 0.00 H new ATOM 1550 N ALA A 103 6.806 -16.141 0.252 1.00 0.00 N ATOM 1551 CA ALA A 103 7.949 -16.108 1.175 1.00 0.00 C ATOM 1552 C ALA A 103 7.489 -16.178 2.622 1.00 0.00 C ATOM 1553 O ALA A 103 7.753 -17.151 3.326 1.00 0.00 O ATOM 1554 CB ALA A 103 8.771 -14.845 0.960 1.00 0.00 C ATOM 0 H ALA A 103 6.876 -15.488 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 103 8.568 -16.980 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.613 -14.837 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.143 -14.823 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.147 -13.970 1.139 1.00 0.00 H new ATOM 1560 N GLU A 104 6.792 -15.142 3.057 1.00 0.00 N ATOM 1561 CA GLU A 104 6.284 -15.088 4.412 1.00 0.00 C ATOM 1562 C GLU A 104 5.396 -16.295 4.695 1.00 0.00 C ATOM 1563 O GLU A 104 5.571 -16.986 5.693 1.00 0.00 O ATOM 1564 CB GLU A 104 5.514 -13.788 4.627 1.00 0.00 C ATOM 1565 CG GLU A 104 4.698 -13.338 3.424 1.00 0.00 C ATOM 1566 CD GLU A 104 5.254 -12.076 2.788 1.00 0.00 C ATOM 1567 OE1 GLU A 104 5.794 -11.231 3.526 1.00 0.00 O ATOM 1568 OE2 GLU A 104 5.155 -11.936 1.553 1.00 0.00 O ATOM 0 H GLU A 104 6.566 -14.326 2.488 1.00 0.00 H new ATOM 0 HA GLU A 104 7.123 -15.114 5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.846 -13.912 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.220 -13.000 4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.678 -14.137 2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.667 -13.163 3.732 1.00 0.00 H new ATOM 1575 N LEU A 105 4.452 -16.553 3.799 1.00 0.00 N ATOM 1576 CA LEU A 105 3.541 -17.685 3.939 1.00 0.00 C ATOM 1577 C LEU A 105 4.309 -18.968 4.260 1.00 0.00 C ATOM 1578 O LEU A 105 3.832 -19.822 5.007 1.00 0.00 O ATOM 1579 CB LEU A 105 2.747 -17.865 2.638 1.00 0.00 C ATOM 1580 CG LEU A 105 1.343 -17.232 2.579 1.00 0.00 C ATOM 1581 CD1 LEU A 105 0.274 -18.309 2.651 1.00 0.00 C ATOM 1582 CD2 LEU A 105 1.120 -16.196 3.673 1.00 0.00 C ATOM 0 H LEU A 105 4.296 -15.991 2.962 1.00 0.00 H new ATOM 0 HA LEU A 105 2.857 -17.482 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.339 -17.452 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.644 -18.934 2.449 1.00 0.00 H new ATOM 0 HG LEU A 105 1.271 -16.710 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.712 -17.846 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.390 -18.994 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.376 -18.861 3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.115 -15.783 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.233 -16.668 4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.852 -15.395 3.570 1.00 0.00 H new ATOM 1594 N ARG A 106 5.497 -19.091 3.682 1.00 0.00 N ATOM 1595 CA ARG A 106 6.341 -20.240 3.873 1.00 0.00 C ATOM 1596 C ARG A 106 6.889 -20.282 5.299 1.00 0.00 C ATOM 1597 O ARG A 106 6.557 -21.186 6.058 1.00 0.00 O ATOM 1598 CB ARG A 106 7.454 -20.179 2.801 1.00 0.00 C ATOM 1599 CG ARG A 106 8.795 -20.747 3.219 1.00 0.00 C ATOM 1600 CD ARG A 106 8.607 -22.073 3.912 1.00 0.00 C ATOM 1601 NE ARG A 106 9.512 -23.102 3.406 1.00 0.00 N ATOM 1602 CZ ARG A 106 9.897 -24.163 4.111 1.00 0.00 C ATOM 1603 NH1 ARG A 106 9.438 -24.351 5.341 1.00 0.00 N ATOM 1604 NH2 ARG A 106 10.739 -25.041 3.581 1.00 0.00 N ATOM 0 H ARG A 106 5.896 -18.384 3.064 1.00 0.00 H new ATOM 0 HA ARG A 106 5.780 -21.166 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.112 -20.716 1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.595 -19.139 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.433 -20.873 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.302 -20.049 3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.769 -21.946 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 106 7.577 -22.404 3.782 1.00 0.00 H new ATOM 0 HE ARG A 106 9.870 -23.001 2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.787 -23.681 5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 106 9.736 -25.166 5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.091 -24.902 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.034 -25.854 4.121 1.00 0.00 H new ATOM 1618 N HIS A 107 7.726 -19.320 5.659 1.00 0.00 N ATOM 1619 CA HIS A 107 8.310 -19.285 6.997 1.00 0.00 C ATOM 1620 C HIS A 107 7.276 -18.896 8.049 1.00 0.00 C ATOM 1621 O HIS A 107 7.106 -19.585 9.054 1.00 0.00 O ATOM 1622 CB HIS A 107 9.484 -18.305 7.037 1.00 0.00 C ATOM 1623 CG HIS A 107 10.388 -18.500 8.215 1.00 0.00 C ATOM 1624 ND1 HIS A 107 11.221 -19.591 8.354 1.00 0.00 N ATOM 1625 CD2 HIS A 107 10.592 -17.732 9.313 1.00 0.00 C ATOM 1626 CE1 HIS A 107 11.895 -19.487 9.486 1.00 0.00 C ATOM 1627 NE2 HIS A 107 11.531 -18.368 10.086 1.00 0.00 N ATOM 0 H HIS A 107 8.016 -18.556 5.049 1.00 0.00 H new ATOM 0 HA HIS A 107 8.667 -20.289 7.228 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.066 -18.411 6.122 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.096 -17.287 7.052 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.106 -16.794 9.538 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.620 -20.196 9.857 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.890 -18.031 10.979 1.00 0.00 H new ATOM 1635 N VAL A 108 6.603 -17.779 7.814 1.00 0.00 N ATOM 1636 CA VAL A 108 5.597 -17.270 8.740 1.00 0.00 C ATOM 1637 C VAL A 108 4.512 -18.299 9.054 1.00 0.00 C ATOM 1638 O VAL A 108 4.134 -18.465 10.214 1.00 0.00 O ATOM 1639 CB VAL A 108 4.930 -15.993 8.191 1.00 0.00 C ATOM 1640 CG1 VAL A 108 3.974 -15.402 9.215 1.00 0.00 C ATOM 1641 CG2 VAL A 108 5.982 -14.972 7.782 1.00 0.00 C ATOM 0 H VAL A 108 6.736 -17.202 6.983 1.00 0.00 H new ATOM 0 HA VAL A 108 6.130 -17.042 9.663 1.00 0.00 H new ATOM 0 HB VAL A 108 4.354 -16.262 7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.515 -14.502 8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.198 -16.130 9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.523 -15.150 10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.491 -14.078 7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.589 -14.708 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.620 -15.397 7.007 1.00 0.00 H new ATOM 1651 N MET A 109 3.988 -18.975 8.031 1.00 0.00 N ATOM 1652 CA MET A 109 2.929 -19.952 8.250 1.00 0.00 C ATOM 1653 C MET A 109 3.464 -21.328 8.624 1.00 0.00 C ATOM 1654 O MET A 109 2.711 -22.176 9.102 1.00 0.00 O ATOM 1655 CB MET A 109 2.048 -20.076 7.012 1.00 0.00 C ATOM 1656 CG MET A 109 0.556 -20.105 7.313 1.00 0.00 C ATOM 1657 SD MET A 109 0.129 -20.990 8.834 1.00 0.00 S ATOM 1658 CE MET A 109 -1.448 -20.240 9.240 1.00 0.00 C ATOM 0 H MET A 109 4.276 -18.865 7.059 1.00 0.00 H new ATOM 0 HA MET A 109 2.342 -19.583 9.091 1.00 0.00 H new ATOM 0 HB2 MET A 109 2.257 -19.240 6.345 1.00 0.00 H new ATOM 0 HB3 MET A 109 2.318 -20.986 6.477 1.00 0.00 H new ATOM 0 HG2 MET A 109 0.190 -19.081 7.386 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.036 -20.570 6.476 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.803 -20.633 10.193 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.328 -19.159 9.315 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.173 -20.472 8.459 1.00 0.00 H new ATOM 1668 N THR A 110 4.753 -21.562 8.414 1.00 0.00 N ATOM 1669 CA THR A 110 5.329 -22.853 8.752 1.00 0.00 C ATOM 1670 C THR A 110 5.863 -22.836 10.183 1.00 0.00 C ATOM 1671 O THR A 110 6.017 -23.881 10.815 1.00 0.00 O ATOM 1672 CB THR A 110 6.437 -23.238 7.764 1.00 0.00 C ATOM 1673 OG1 THR A 110 5.892 -23.515 6.487 1.00 0.00 O ATOM 1674 CG2 THR A 110 7.231 -24.454 8.191 1.00 0.00 C ATOM 0 H THR A 110 5.408 -20.887 8.018 1.00 0.00 H new ATOM 0 HA THR A 110 4.544 -23.606 8.682 1.00 0.00 H new ATOM 0 HB THR A 110 7.107 -22.379 7.736 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.659 -22.674 6.041 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.997 -24.669 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.705 -24.260 9.153 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.563 -25.311 8.282 1.00 0.00 H new ATOM 1682 N ASN A 111 6.140 -21.636 10.681 1.00 0.00 N ATOM 1683 CA ASN A 111 6.657 -21.457 12.030 1.00 0.00 C ATOM 1684 C ASN A 111 5.519 -21.279 13.031 1.00 0.00 C ATOM 1685 O ASN A 111 5.569 -21.800 14.145 1.00 0.00 O ATOM 1686 CB ASN A 111 7.576 -20.240 12.057 1.00 0.00 C ATOM 1687 CG ASN A 111 8.801 -20.455 12.925 1.00 0.00 C ATOM 1688 OD1 ASN A 111 8.703 -20.517 14.151 1.00 0.00 O ATOM 1689 ND2 ASN A 111 9.963 -20.564 12.294 1.00 0.00 N ATOM 0 H ASN A 111 6.013 -20.766 10.164 1.00 0.00 H new ATOM 0 HA ASN A 111 7.218 -22.347 12.315 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.892 -20.005 11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.021 -19.378 12.426 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.821 -20.705 12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.998 -20.507 11.276 1.00 0.00 H new ATOM 1696 N LEU A 112 4.495 -20.534 12.624 1.00 0.00 N ATOM 1697 CA LEU A 112 3.341 -20.279 13.480 1.00 0.00 C ATOM 1698 C LEU A 112 2.776 -21.581 14.036 1.00 0.00 C ATOM 1699 O LEU A 112 2.382 -21.652 15.201 1.00 0.00 O ATOM 1700 CB LEU A 112 2.260 -19.530 12.695 1.00 0.00 C ATOM 1701 CG LEU A 112 0.915 -19.387 13.410 1.00 0.00 C ATOM 1702 CD1 LEU A 112 0.959 -18.241 14.411 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -0.204 -19.170 12.401 1.00 0.00 C ATOM 0 H LEU A 112 4.441 -20.096 11.705 1.00 0.00 H new ATOM 0 HA LEU A 112 3.667 -19.663 14.318 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.633 -18.534 12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.097 -20.047 11.749 1.00 0.00 H new ATOM 0 HG LEU A 112 0.716 -20.310 13.954 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.007 -18.156 14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.734 -18.435 15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.182 -17.310 13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.154 -19.070 12.927 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.008 -18.262 11.830 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.252 -20.022 11.723 1.00 0.00 H new ATOM 1715 N GLY A 113 2.740 -22.610 13.197 1.00 0.00 N ATOM 1716 CA GLY A 113 2.222 -23.897 13.623 1.00 0.00 C ATOM 1717 C GLY A 113 2.110 -24.884 12.478 1.00 0.00 C ATOM 1718 O GLY A 113 2.486 -26.048 12.612 1.00 0.00 O ATOM 0 H GLY A 113 3.060 -22.576 12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.873 -24.311 14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.241 -23.758 14.076 1.00 0.00 H new ATOM 1722 N GLU A 114 1.592 -24.418 11.347 1.00 0.00 N ATOM 1723 CA GLU A 114 1.434 -25.269 10.174 1.00 0.00 C ATOM 1724 C GLU A 114 2.791 -25.646 9.589 1.00 0.00 C ATOM 1725 O GLU A 114 3.834 -25.343 10.167 1.00 0.00 O ATOM 1726 CB GLU A 114 0.587 -24.560 9.114 1.00 0.00 C ATOM 1727 CG GLU A 114 -0.805 -24.190 9.599 1.00 0.00 C ATOM 1728 CD GLU A 114 -1.752 -25.375 9.612 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -1.296 -26.495 9.924 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -2.948 -25.183 9.309 1.00 0.00 O ATOM 0 H GLU A 114 1.275 -23.457 11.218 1.00 0.00 H new ATOM 0 HA GLU A 114 0.926 -26.182 10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.104 -23.656 8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.499 -25.205 8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.737 -23.773 10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.214 -23.410 8.957 1.00 0.00 H new ATOM 1737 N LYS A 115 2.768 -26.308 8.438 1.00 0.00 N ATOM 1738 CA LYS A 115 3.991 -26.728 7.768 1.00 0.00 C ATOM 1739 C LYS A 115 3.841 -26.593 6.257 1.00 0.00 C ATOM 1740 O LYS A 115 4.084 -27.540 5.509 1.00 0.00 O ATOM 1741 CB LYS A 115 4.320 -28.177 8.134 1.00 0.00 C ATOM 1742 CG LYS A 115 5.537 -28.725 7.408 1.00 0.00 C ATOM 1743 CD LYS A 115 6.484 -29.430 8.364 1.00 0.00 C ATOM 1744 CE LYS A 115 7.695 -29.989 7.636 1.00 0.00 C ATOM 1745 NZ LYS A 115 7.931 -31.420 7.966 1.00 0.00 N ATOM 0 H LYS A 115 1.911 -26.566 7.948 1.00 0.00 H new ATOM 0 HA LYS A 115 4.807 -26.085 8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.488 -28.242 9.209 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.458 -28.805 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.217 -29.421 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.062 -27.910 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.811 -28.732 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.957 -30.239 8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.552 -29.884 6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.577 -29.406 7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.766 -31.762 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.093 -31.518 8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.100 -31.981 7.692 1.00 0.00 H new ATOM 1759 N LEU A 116 3.426 -25.411 5.816 1.00 0.00 N ATOM 1760 CA LEU A 116 3.226 -25.148 4.401 1.00 0.00 C ATOM 1761 C LEU A 116 4.529 -24.733 3.723 1.00 0.00 C ATOM 1762 O LEU A 116 4.917 -23.566 3.771 1.00 0.00 O ATOM 1763 CB LEU A 116 2.182 -24.048 4.227 1.00 0.00 C ATOM 1764 CG LEU A 116 1.038 -24.074 5.242 1.00 0.00 C ATOM 1765 CD1 LEU A 116 0.058 -22.942 4.970 1.00 0.00 C ATOM 1766 CD2 LEU A 116 0.325 -25.417 5.212 1.00 0.00 C ATOM 0 H LEU A 116 3.221 -24.618 6.424 1.00 0.00 H new ATOM 0 HA LEU A 116 2.878 -26.067 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.681 -23.081 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.760 -24.124 3.225 1.00 0.00 H new ATOM 0 HG LEU A 116 1.459 -23.933 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.749 -22.976 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.576 -21.986 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.356 -23.052 3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.485 -25.415 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.083 -25.590 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.032 -26.210 5.457 1.00 0.00 H new ATOM 1778 N THR A 117 5.196 -25.688 3.082 1.00 0.00 N ATOM 1779 CA THR A 117 6.446 -25.396 2.389 1.00 0.00 C ATOM 1780 C THR A 117 6.237 -24.285 1.377 1.00 0.00 C ATOM 1781 O THR A 117 5.107 -23.988 0.991 1.00 0.00 O ATOM 1782 CB THR A 117 6.977 -26.631 1.659 1.00 0.00 C ATOM 1783 OG1 THR A 117 6.280 -26.830 0.442 1.00 0.00 O ATOM 1784 CG2 THR A 117 6.868 -27.904 2.457 1.00 0.00 C ATOM 0 H THR A 117 4.896 -26.661 3.028 1.00 0.00 H new ATOM 0 HA THR A 117 7.173 -25.087 3.140 1.00 0.00 H new ATOM 0 HB THR A 117 8.033 -26.424 1.488 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.634 -27.623 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.264 -28.735 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.439 -27.805 3.380 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.822 -28.095 2.696 1.00 0.00 H new ATOM 1792 N ASP A 118 7.332 -23.686 0.934 1.00 0.00 N ATOM 1793 CA ASP A 118 7.260 -22.623 -0.053 1.00 0.00 C ATOM 1794 C ASP A 118 6.543 -23.119 -1.304 1.00 0.00 C ATOM 1795 O ASP A 118 5.979 -22.331 -2.065 1.00 0.00 O ATOM 1796 CB ASP A 118 8.664 -22.132 -0.412 1.00 0.00 C ATOM 1797 CG ASP A 118 8.640 -20.945 -1.355 1.00 0.00 C ATOM 1798 OD1 ASP A 118 7.537 -20.427 -1.629 1.00 0.00 O ATOM 1799 OD2 ASP A 118 9.724 -20.535 -1.820 1.00 0.00 O ATOM 0 H ASP A 118 8.277 -23.918 1.242 1.00 0.00 H new ATOM 0 HA ASP A 118 6.698 -21.791 0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.194 -21.857 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.224 -22.946 -0.872 1.00 0.00 H new ATOM 1804 N GLU A 119 6.564 -24.438 -1.509 1.00 0.00 N ATOM 1805 CA GLU A 119 5.917 -25.039 -2.667 1.00 0.00 C ATOM 1806 C GLU A 119 4.409 -25.145 -2.461 1.00 0.00 C ATOM 1807 O GLU A 119 3.625 -24.528 -3.185 1.00 0.00 O ATOM 1808 CB GLU A 119 6.504 -26.426 -2.940 1.00 0.00 C ATOM 1809 CG GLU A 119 7.516 -26.446 -4.073 1.00 0.00 C ATOM 1810 CD GLU A 119 7.060 -27.291 -5.246 1.00 0.00 C ATOM 1811 OE1 GLU A 119 6.342 -26.758 -6.118 1.00 0.00 O ATOM 1812 OE2 GLU A 119 7.418 -28.487 -5.291 1.00 0.00 O ATOM 0 H GLU A 119 7.022 -25.105 -0.888 1.00 0.00 H new ATOM 0 HA GLU A 119 6.101 -24.395 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.981 -26.795 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.693 -27.115 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 119 7.696 -25.426 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.466 -26.830 -3.700 1.00 0.00 H new ATOM 1819 N GLU A 120 4.013 -25.938 -1.474 1.00 0.00 N ATOM 1820 CA GLU A 120 2.602 -26.140 -1.172 1.00 0.00 C ATOM 1821 C GLU A 120 1.938 -24.852 -0.690 1.00 0.00 C ATOM 1822 O GLU A 120 0.760 -24.618 -0.963 1.00 0.00 O ATOM 1823 CB GLU A 120 2.441 -27.235 -0.115 1.00 0.00 C ATOM 1824 CG GLU A 120 2.832 -26.795 1.289 1.00 0.00 C ATOM 1825 CD GLU A 120 2.989 -27.962 2.245 1.00 0.00 C ATOM 1826 OE1 GLU A 120 1.958 -28.498 2.702 1.00 0.00 O ATOM 1827 OE2 GLU A 120 4.144 -28.337 2.538 1.00 0.00 O ATOM 0 H GLU A 120 4.651 -26.453 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 120 2.108 -26.447 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.403 -27.568 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.049 -28.094 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.769 -26.239 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.075 -26.113 1.676 1.00 0.00 H new ATOM 1834 N VAL A 121 2.681 -24.024 0.042 1.00 0.00 N ATOM 1835 CA VAL A 121 2.117 -22.783 0.561 1.00 0.00 C ATOM 1836 C VAL A 121 1.898 -21.744 -0.533 1.00 0.00 C ATOM 1837 O VAL A 121 0.904 -21.019 -0.507 1.00 0.00 O ATOM 1838 CB VAL A 121 2.958 -22.170 1.704 1.00 0.00 C ATOM 1839 CG1 VAL A 121 4.173 -21.409 1.187 1.00 0.00 C ATOM 1840 CG2 VAL A 121 2.078 -21.253 2.531 1.00 0.00 C ATOM 0 H VAL A 121 3.658 -24.187 0.285 1.00 0.00 H new ATOM 0 HA VAL A 121 1.147 -23.063 0.972 1.00 0.00 H new ATOM 0 HB VAL A 121 3.336 -22.987 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.730 -20.998 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.814 -22.087 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.845 -20.597 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.665 -20.817 3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.685 -20.457 1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.250 -21.824 2.951 1.00 0.00 H new ATOM 1850 N ASP A 122 2.813 -21.665 -1.494 1.00 0.00 N ATOM 1851 CA ASP A 122 2.663 -20.702 -2.568 1.00 0.00 C ATOM 1852 C ASP A 122 1.402 -21.017 -3.360 1.00 0.00 C ATOM 1853 O ASP A 122 0.612 -20.125 -3.670 1.00 0.00 O ATOM 1854 CB ASP A 122 3.897 -20.697 -3.478 1.00 0.00 C ATOM 1855 CG ASP A 122 3.970 -21.912 -4.385 1.00 0.00 C ATOM 1856 OD1 ASP A 122 3.110 -22.039 -5.281 1.00 0.00 O ATOM 1857 OD2 ASP A 122 4.894 -22.732 -4.203 1.00 0.00 O ATOM 0 H ASP A 122 3.649 -22.246 -1.548 1.00 0.00 H new ATOM 0 HA ASP A 122 2.571 -19.704 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.887 -19.794 -4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.796 -20.656 -2.862 1.00 0.00 H new ATOM 1862 N GLU A 123 1.205 -22.300 -3.657 1.00 0.00 N ATOM 1863 CA GLU A 123 0.022 -22.736 -4.387 1.00 0.00 C ATOM 1864 C GLU A 123 -1.233 -22.314 -3.638 1.00 0.00 C ATOM 1865 O GLU A 123 -2.238 -21.943 -4.243 1.00 0.00 O ATOM 1866 CB GLU A 123 0.033 -24.253 -4.582 1.00 0.00 C ATOM 1867 CG GLU A 123 1.301 -24.775 -5.240 1.00 0.00 C ATOM 1868 CD GLU A 123 1.014 -25.751 -6.364 1.00 0.00 C ATOM 1869 OE1 GLU A 123 0.099 -26.587 -6.207 1.00 0.00 O ATOM 1870 OE2 GLU A 123 1.706 -25.681 -7.402 1.00 0.00 O ATOM 0 H GLU A 123 1.847 -23.051 -3.404 1.00 0.00 H new ATOM 0 HA GLU A 123 0.029 -22.265 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.088 -24.736 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.825 -24.539 -5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.876 -23.935 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.921 -25.264 -4.489 1.00 0.00 H new ATOM 1877 N MET A 124 -1.163 -22.357 -2.311 1.00 0.00 N ATOM 1878 CA MET A 124 -2.290 -21.956 -1.483 1.00 0.00 C ATOM 1879 C MET A 124 -2.670 -20.518 -1.805 1.00 0.00 C ATOM 1880 O MET A 124 -3.849 -20.186 -1.931 1.00 0.00 O ATOM 1881 CB MET A 124 -1.939 -22.092 0.000 1.00 0.00 C ATOM 1882 CG MET A 124 -3.153 -22.076 0.915 1.00 0.00 C ATOM 1883 SD MET A 124 -3.505 -20.434 1.572 1.00 0.00 S ATOM 1884 CE MET A 124 -3.482 -20.762 3.333 1.00 0.00 C ATOM 0 H MET A 124 -0.341 -22.664 -1.790 1.00 0.00 H new ATOM 0 HA MET A 124 -3.137 -22.608 -1.695 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.392 -23.022 0.152 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.270 -21.279 0.283 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.022 -22.437 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.989 -22.767 1.742 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.477 -20.597 3.747 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.183 -21.796 3.507 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.772 -20.093 3.818 1.00 0.00 H new ATOM 1894 N ILE A 125 -1.651 -19.677 -1.964 1.00 0.00 N ATOM 1895 CA ILE A 125 -1.855 -18.275 -2.302 1.00 0.00 C ATOM 1896 C ILE A 125 -2.337 -18.149 -3.744 1.00 0.00 C ATOM 1897 O ILE A 125 -3.041 -17.205 -4.098 1.00 0.00 O ATOM 1898 CB ILE A 125 -0.556 -17.463 -2.124 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -0.076 -17.537 -0.672 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -0.766 -16.015 -2.548 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -0.879 -16.676 0.277 1.00 0.00 C ATOM 0 H ILE A 125 -0.672 -19.946 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.610 -17.875 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 125 0.213 -17.896 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.121 -18.573 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.970 -17.233 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.162 -15.459 -2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.062 -15.982 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.549 -15.567 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.482 -16.779 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.814 -15.633 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.922 -16.994 0.263 1.00 0.00 H new ATOM 1913 N ARG A 126 -1.959 -19.125 -4.567 1.00 0.00 N ATOM 1914 CA ARG A 126 -2.353 -19.153 -5.969 1.00 0.00 C ATOM 1915 C ARG A 126 -3.859 -19.336 -6.071 1.00 0.00 C ATOM 1916 O ARG A 126 -4.527 -18.674 -6.867 1.00 0.00 O ATOM 1917 CB ARG A 126 -1.631 -20.287 -6.705 1.00 0.00 C ATOM 1918 CG ARG A 126 -0.393 -19.834 -7.465 1.00 0.00 C ATOM 1919 CD ARG A 126 0.833 -19.775 -6.565 1.00 0.00 C ATOM 1920 NE ARG A 126 0.990 -18.464 -5.944 1.00 0.00 N ATOM 1921 CZ ARG A 126 1.300 -17.364 -6.620 1.00 0.00 C ATOM 1922 NH1 ARG A 126 1.487 -17.422 -7.933 1.00 0.00 N ATOM 1923 NH2 ARG A 126 1.418 -16.205 -5.987 1.00 0.00 N ATOM 0 H ARG A 126 -1.376 -19.912 -4.281 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.073 -18.208 -6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.344 -21.051 -5.983 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.325 -20.754 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.204 -20.518 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.573 -18.851 -7.899 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.751 -20.536 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.723 -20.009 -7.149 1.00 0.00 H new ATOM 0 HE ARG A 126 0.854 -18.388 -4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.393 -18.312 -8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.725 -16.577 -8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.271 -16.157 -4.979 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.656 -15.361 -6.508 1.00 0.00 H new ATOM 1937 N GLU A 127 -4.392 -20.224 -5.238 1.00 0.00 N ATOM 1938 CA GLU A 127 -5.823 -20.478 -5.206 1.00 0.00 C ATOM 1939 C GLU A 127 -6.519 -19.348 -4.464 1.00 0.00 C ATOM 1940 O GLU A 127 -7.633 -18.950 -4.808 1.00 0.00 O ATOM 1941 CB GLU A 127 -6.118 -21.815 -4.524 1.00 0.00 C ATOM 1942 CG GLU A 127 -6.813 -22.820 -5.428 1.00 0.00 C ATOM 1943 CD GLU A 127 -7.011 -24.167 -4.761 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -7.467 -24.194 -3.598 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -6.709 -25.197 -5.400 1.00 0.00 O ATOM 0 H GLU A 127 -3.851 -20.780 -4.576 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.197 -20.527 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.182 -22.246 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.741 -21.636 -3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.782 -22.422 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.226 -22.952 -6.337 1.00 0.00 H new ATOM 1952 N ALA A 128 -5.838 -18.823 -3.450 1.00 0.00 N ATOM 1953 CA ALA A 128 -6.366 -17.723 -2.659 1.00 0.00 C ATOM 1954 C ALA A 128 -6.387 -16.444 -3.483 1.00 0.00 C ATOM 1955 O ALA A 128 -7.306 -15.633 -3.367 1.00 0.00 O ATOM 1956 CB ALA A 128 -5.536 -17.531 -1.400 1.00 0.00 C ATOM 0 H ALA A 128 -4.915 -19.145 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.388 -17.963 -2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.943 -16.704 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.564 -18.443 -0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.505 -17.308 -1.674 1.00 0.00 H new ATOM 1962 N ASP A 129 -5.371 -16.273 -4.324 1.00 0.00 N ATOM 1963 CA ASP A 129 -5.283 -15.092 -5.174 1.00 0.00 C ATOM 1964 C ASP A 129 -6.565 -14.917 -5.985 1.00 0.00 C ATOM 1965 O ASP A 129 -6.833 -15.685 -6.908 1.00 0.00 O ATOM 1966 CB ASP A 129 -4.082 -15.200 -6.115 1.00 0.00 C ATOM 1967 CG ASP A 129 -3.892 -13.953 -6.956 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -4.522 -12.922 -6.639 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -3.112 -14.006 -7.930 1.00 0.00 O ATOM 0 H ASP A 129 -4.602 -16.934 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.152 -14.220 -4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.180 -15.381 -5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.214 -16.061 -6.771 1.00 0.00 H new ATOM 1974 N ILE A 130 -7.356 -13.907 -5.632 1.00 0.00 N ATOM 1975 CA ILE A 130 -8.611 -13.641 -6.327 1.00 0.00 C ATOM 1976 C ILE A 130 -8.381 -12.788 -7.571 1.00 0.00 C ATOM 1977 O ILE A 130 -8.623 -13.237 -8.691 1.00 0.00 O ATOM 1978 CB ILE A 130 -9.631 -12.937 -5.409 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -9.922 -13.800 -4.181 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -10.917 -12.636 -6.167 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -9.074 -13.447 -2.979 1.00 0.00 C ATOM 0 H ILE A 130 -7.150 -13.261 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.017 -14.608 -6.624 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.202 -11.992 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.974 -13.697 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.758 -14.847 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -11.624 -12.139 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -10.697 -11.986 -7.013 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.353 -13.567 -6.529 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.335 -14.099 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.020 -13.577 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.255 -12.410 -2.698 1.00 0.00 H new ATOM 1993 N ASP A 131 -7.912 -11.557 -7.370 1.00 0.00 N ATOM 1994 CA ASP A 131 -7.651 -10.649 -8.494 1.00 0.00 C ATOM 1995 C ASP A 131 -6.894 -11.379 -9.593 1.00 0.00 C ATOM 1996 O ASP A 131 -7.196 -11.235 -10.778 1.00 0.00 O ATOM 1997 CB ASP A 131 -6.839 -9.421 -8.062 1.00 0.00 C ATOM 1998 CG ASP A 131 -7.090 -9.004 -6.628 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -8.272 -8.894 -6.238 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -6.103 -8.791 -5.894 1.00 0.00 O ATOM 0 H ASP A 131 -7.706 -11.166 -6.451 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.619 -10.310 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.778 -9.634 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.078 -8.587 -8.722 1.00 0.00 H new ATOM 2005 N GLY A 132 -5.908 -12.168 -9.183 1.00 0.00 N ATOM 2006 CA GLY A 132 -5.118 -12.918 -10.135 1.00 0.00 C ATOM 2007 C GLY A 132 -4.037 -12.078 -10.781 1.00 0.00 C ATOM 2008 O GLY A 132 -3.860 -12.111 -11.998 1.00 0.00 O ATOM 0 H GLY A 132 -5.643 -12.300 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.660 -13.769 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.772 -13.320 -10.909 1.00 0.00 H new ATOM 2012 N ASP A 133 -3.306 -11.328 -9.964 1.00 0.00 N ATOM 2013 CA ASP A 133 -2.230 -10.484 -10.465 1.00 0.00 C ATOM 2014 C ASP A 133 -0.904 -11.230 -10.392 1.00 0.00 C ATOM 2015 O ASP A 133 0.036 -10.926 -11.125 1.00 0.00 O ATOM 2016 CB ASP A 133 -2.135 -9.180 -9.660 1.00 0.00 C ATOM 2017 CG ASP A 133 -3.458 -8.764 -9.040 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -4.256 -8.100 -9.734 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -3.694 -9.104 -7.861 1.00 0.00 O ATOM 0 H ASP A 133 -3.439 -11.288 -8.954 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.449 -10.235 -11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.393 -9.301 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.780 -8.382 -10.312 1.00 0.00 H new ATOM 2024 N GLY A 134 -0.833 -12.200 -9.485 1.00 0.00 N ATOM 2025 CA GLY A 134 0.378 -12.970 -9.305 1.00 0.00 C ATOM 2026 C GLY A 134 0.878 -12.887 -7.878 1.00 0.00 C ATOM 2027 O GLY A 134 1.970 -13.361 -7.563 1.00 0.00 O ATOM 0 H GLY A 134 -1.601 -12.465 -8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.191 -14.011 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.148 -12.604 -9.984 1.00 0.00 H new ATOM 2031 N GLN A 135 0.071 -12.274 -7.014 1.00 0.00 N ATOM 2032 CA GLN A 135 0.398 -12.108 -5.637 1.00 0.00 C ATOM 2033 C GLN A 135 -0.884 -11.801 -4.885 1.00 0.00 C ATOM 2034 O GLN A 135 -1.863 -11.334 -5.471 1.00 0.00 O ATOM 2035 CB GLN A 135 1.393 -10.968 -5.488 1.00 0.00 C ATOM 2036 CG GLN A 135 2.247 -11.053 -4.234 1.00 0.00 C ATOM 2037 CD GLN A 135 3.444 -10.123 -4.283 1.00 0.00 C ATOM 2038 OE1 GLN A 135 3.698 -9.474 -5.299 1.00 0.00 O ATOM 2039 NE2 GLN A 135 4.188 -10.055 -3.186 1.00 0.00 N ATOM 0 H GLN A 135 -0.834 -11.881 -7.273 1.00 0.00 H new ATOM 0 HA GLN A 135 0.853 -13.013 -5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.047 -10.954 -6.360 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.849 -10.023 -5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.636 -10.808 -3.365 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.593 -12.078 -4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.941 -10.610 -2.367 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.007 -9.447 -3.162 1.00 0.00 H new ATOM 2048 N VAL A 136 -0.886 -12.078 -3.608 1.00 0.00 N ATOM 2049 CA VAL A 136 -2.062 -11.847 -2.792 1.00 0.00 C ATOM 2050 C VAL A 136 -2.071 -10.425 -2.230 1.00 0.00 C ATOM 2051 O VAL A 136 -1.211 -10.053 -1.431 1.00 0.00 O ATOM 2052 CB VAL A 136 -2.133 -12.875 -1.651 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -1.106 -12.569 -0.581 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -3.539 -12.947 -1.083 1.00 0.00 C ATOM 0 H VAL A 136 -0.088 -12.465 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.941 -11.965 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.892 -13.858 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.177 -13.311 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.107 -12.598 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.293 -11.577 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.569 -13.680 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -3.825 -11.969 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.234 -13.243 -1.869 1.00 0.00 H new ATOM 2064 N ASN A 137 -3.040 -9.629 -2.670 1.00 0.00 N ATOM 2065 CA ASN A 137 -3.151 -8.245 -2.226 1.00 0.00 C ATOM 2066 C ASN A 137 -4.138 -8.100 -1.069 1.00 0.00 C ATOM 2067 O ASN A 137 -5.262 -8.599 -1.132 1.00 0.00 O ATOM 2068 CB ASN A 137 -3.586 -7.355 -3.391 1.00 0.00 C ATOM 2069 CG ASN A 137 -3.614 -5.886 -3.020 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -3.540 -5.529 -1.844 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -3.730 -5.025 -4.024 1.00 0.00 N ATOM 0 H ASN A 137 -3.759 -9.919 -3.333 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.169 -7.932 -1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.906 -7.502 -4.230 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.577 -7.660 -3.727 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.761 -4.023 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.788 -5.366 -4.984 1.00 0.00 H new ATOM 2078 N TYR A 138 -3.703 -7.407 -0.014 1.00 0.00 N ATOM 2079 CA TYR A 138 -4.526 -7.173 1.172 1.00 0.00 C ATOM 2080 C TYR A 138 -5.989 -6.928 0.808 1.00 0.00 C ATOM 2081 O TYR A 138 -6.893 -7.368 1.518 1.00 0.00 O ATOM 2082 CB TYR A 138 -3.984 -5.980 1.962 1.00 0.00 C ATOM 2083 CG TYR A 138 -4.439 -5.948 3.403 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -4.144 -6.995 4.268 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -5.161 -4.870 3.898 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -4.558 -6.969 5.587 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -5.578 -4.836 5.215 1.00 0.00 C ATOM 2088 CZ TYR A 138 -5.274 -5.887 6.055 1.00 0.00 C ATOM 2089 OH TYR A 138 -5.687 -5.856 7.366 1.00 0.00 O ATOM 0 H TYR A 138 -2.772 -6.994 0.041 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.479 -8.072 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.895 -6.002 1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.296 -5.058 1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.582 -7.843 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -5.400 -4.045 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.322 -7.791 6.247 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.139 -3.991 5.585 1.00 0.00 H new ATOM 0 HH TYR A 138 -4.940 -5.580 7.938 1.00 0.00 H new ATOM 2099 N GLU A 139 -6.221 -6.231 -0.306 1.00 0.00 N ATOM 2100 CA GLU A 139 -7.583 -5.946 -0.755 1.00 0.00 C ATOM 2101 C GLU A 139 -8.424 -7.218 -0.708 1.00 0.00 C ATOM 2102 O GLU A 139 -9.622 -7.180 -0.426 1.00 0.00 O ATOM 2103 CB GLU A 139 -7.575 -5.368 -2.171 1.00 0.00 C ATOM 2104 CG GLU A 139 -6.711 -6.150 -3.144 1.00 0.00 C ATOM 2105 CD GLU A 139 -7.505 -6.702 -4.312 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -8.610 -7.237 -4.079 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -7.022 -6.598 -5.459 1.00 0.00 O ATOM 0 H GLU A 139 -5.489 -5.856 -0.909 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.022 -5.206 -0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.597 -5.340 -2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.221 -4.338 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.918 -5.504 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.228 -6.972 -2.616 1.00 0.00 H new ATOM 2114 N GLU A 140 -7.768 -8.346 -0.958 1.00 0.00 N ATOM 2115 CA GLU A 140 -8.422 -9.643 -0.917 1.00 0.00 C ATOM 2116 C GLU A 140 -8.442 -10.144 0.518 1.00 0.00 C ATOM 2117 O GLU A 140 -9.403 -10.771 0.963 1.00 0.00 O ATOM 2118 CB GLU A 140 -7.678 -10.642 -1.805 1.00 0.00 C ATOM 2119 CG GLU A 140 -7.682 -10.268 -3.275 1.00 0.00 C ATOM 2120 CD GLU A 140 -6.373 -10.605 -3.962 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -5.348 -9.976 -3.625 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -6.372 -11.496 -4.837 1.00 0.00 O ATOM 0 H GLU A 140 -6.776 -8.385 -1.193 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.442 -9.543 -1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.647 -10.722 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.131 -11.627 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.497 -10.789 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.877 -9.200 -3.375 1.00 0.00 H new ATOM 2129 N PHE A 141 -7.365 -9.843 1.235 1.00 0.00 N ATOM 2130 CA PHE A 141 -7.233 -10.233 2.629 1.00 0.00 C ATOM 2131 C PHE A 141 -8.453 -9.772 3.419 1.00 0.00 C ATOM 2132 O PHE A 141 -9.017 -10.527 4.211 1.00 0.00 O ATOM 2133 CB PHE A 141 -5.958 -9.627 3.220 1.00 0.00 C ATOM 2134 CG PHE A 141 -5.488 -10.319 4.468 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -6.226 -10.235 5.638 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -4.310 -11.048 4.472 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -5.798 -10.868 6.789 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -3.877 -11.683 5.620 1.00 0.00 C ATOM 2139 CZ PHE A 141 -4.622 -11.594 6.780 1.00 0.00 C ATOM 0 H PHE A 141 -6.566 -9.326 0.868 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.168 -11.319 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.166 -9.666 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.135 -8.575 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.146 -9.669 5.650 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.724 -11.121 3.568 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.382 -10.796 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.957 -12.248 5.611 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.286 -12.091 7.678 1.00 0.00 H new ATOM 2149 N VAL A 142 -8.859 -8.526 3.185 1.00 0.00 N ATOM 2150 CA VAL A 142 -10.019 -7.959 3.862 1.00 0.00 C ATOM 2151 C VAL A 142 -11.311 -8.441 3.213 1.00 0.00 C ATOM 2152 O VAL A 142 -12.259 -8.818 3.899 1.00 0.00 O ATOM 2153 CB VAL A 142 -9.992 -6.419 3.838 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -8.762 -5.892 4.561 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -10.038 -5.905 2.408 1.00 0.00 C ATOM 0 H VAL A 142 -8.401 -7.891 2.531 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.980 -8.296 4.898 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.876 -6.053 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -8.762 -4.802 4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -8.778 -6.228 5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -7.863 -6.268 4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.018 -4.815 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.175 -6.282 1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.953 -6.249 1.927 1.00 0.00 H new ATOM 2165 N GLN A 143 -11.339 -8.432 1.885 1.00 0.00 N ATOM 2166 CA GLN A 143 -12.513 -8.875 1.144 1.00 0.00 C ATOM 2167 C GLN A 143 -12.873 -10.306 1.526 1.00 0.00 C ATOM 2168 O GLN A 143 -14.033 -10.711 1.440 1.00 0.00 O ATOM 2169 CB GLN A 143 -12.258 -8.784 -0.361 1.00 0.00 C ATOM 2170 CG GLN A 143 -12.764 -7.496 -0.989 1.00 0.00 C ATOM 2171 CD GLN A 143 -14.170 -7.630 -1.541 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -15.092 -6.949 -1.095 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -14.340 -8.513 -2.519 1.00 0.00 N ATOM 0 H GLN A 143 -10.562 -8.123 1.300 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.348 -8.222 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -11.187 -8.872 -0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.736 -9.631 -0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.744 -6.701 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.089 -7.198 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.547 -9.057 -2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.264 -8.647 -2.930 1.00 0.00 H new ATOM 2182 N MET A 144 -11.868 -11.067 1.948 1.00 0.00 N ATOM 2183 CA MET A 144 -12.074 -12.454 2.347 1.00 0.00 C ATOM 2184 C MET A 144 -12.652 -12.537 3.757 1.00 0.00 C ATOM 2185 O MET A 144 -13.647 -13.225 3.989 1.00 0.00 O ATOM 2186 CB MET A 144 -10.756 -13.228 2.280 1.00 0.00 C ATOM 2187 CG MET A 144 -10.375 -13.665 0.875 1.00 0.00 C ATOM 2188 SD MET A 144 -10.865 -15.363 0.519 1.00 0.00 S ATOM 2189 CE MET A 144 -9.747 -16.268 1.587 1.00 0.00 C ATOM 0 H MET A 144 -10.903 -10.746 2.022 1.00 0.00 H new ATOM 0 HA MET A 144 -12.787 -12.901 1.654 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.958 -12.606 2.686 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.829 -14.109 2.918 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.842 -12.997 0.152 1.00 0.00 H new ATOM 0 HG3 MET A 144 -9.297 -13.568 0.748 1.00 0.00 H new ATOM 0 HE1 MET A 144 -9.611 -17.278 1.199 1.00 0.00 H new ATOM 0 HE2 MET A 144 -8.784 -15.759 1.620 1.00 0.00 H new ATOM 0 HE3 MET A 144 -10.165 -16.319 2.592 1.00 0.00 H new ATOM 2199 N MET A 145 -12.024 -11.837 4.698 1.00 0.00 N ATOM 2200 CA MET A 145 -12.481 -11.840 6.084 1.00 0.00 C ATOM 2201 C MET A 145 -13.570 -10.794 6.302 1.00 0.00 C ATOM 2202 O MET A 145 -14.709 -11.127 6.630 1.00 0.00 O ATOM 2203 CB MET A 145 -11.310 -11.579 7.033 1.00 0.00 C ATOM 2204 CG MET A 145 -11.392 -12.362 8.334 1.00 0.00 C ATOM 2205 SD MET A 145 -9.829 -12.382 9.232 1.00 0.00 S ATOM 2206 CE MET A 145 -10.096 -13.762 10.342 1.00 0.00 C ATOM 0 H MET A 145 -11.199 -11.262 4.526 1.00 0.00 H new ATOM 0 HA MET A 145 -12.899 -12.824 6.298 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.379 -11.831 6.525 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.270 -10.514 7.262 1.00 0.00 H new ATOM 0 HG2 MET A 145 -12.165 -11.927 8.967 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.696 -13.386 8.119 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.173 -13.981 10.878 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.879 -13.508 11.056 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.399 -14.638 9.768 1.00 0.00 H new ATOM 2216 N THR A 146 -13.209 -9.531 6.117 1.00 0.00 N ATOM 2217 CA THR A 146 -14.151 -8.432 6.293 1.00 0.00 C ATOM 2218 C THR A 146 -15.289 -8.516 5.277 1.00 0.00 C ATOM 2219 O THR A 146 -16.450 -8.693 5.648 1.00 0.00 O ATOM 2220 CB THR A 146 -13.427 -7.089 6.165 1.00 0.00 C ATOM 2221 OG1 THR A 146 -13.230 -6.748 4.805 1.00 0.00 O ATOM 2222 CG2 THR A 146 -12.073 -7.074 6.843 1.00 0.00 C ATOM 0 H THR A 146 -12.270 -9.241 5.845 1.00 0.00 H new ATOM 0 HA THR A 146 -14.581 -8.511 7.292 1.00 0.00 H new ATOM 0 HB THR A 146 -14.074 -6.366 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.070 -5.784 4.729 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.613 -6.094 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.196 -7.281 7.906 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.434 -7.836 6.396 1.00 0.00 H new ATOM 2230 N ALA A 147 -14.952 -8.385 3.998 1.00 0.00 N ATOM 2231 CA ALA A 147 -15.950 -8.445 2.934 1.00 0.00 C ATOM 2232 C ALA A 147 -17.143 -7.546 3.247 1.00 0.00 C ATOM 2233 O ALA A 147 -18.288 -7.999 3.251 1.00 0.00 O ATOM 2234 CB ALA A 147 -16.409 -9.880 2.727 1.00 0.00 C ATOM 0 H ALA A 147 -13.997 -8.237 3.673 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.489 -8.084 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.153 -9.913 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.555 -10.499 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -16.848 -10.258 3.650 1.00 0.00 H new ATOM 2240 N LYS A 148 -16.871 -6.272 3.513 1.00 0.00 N ATOM 2241 CA LYS A 148 -17.929 -5.321 3.831 1.00 0.00 C ATOM 2242 C LYS A 148 -18.766 -4.997 2.592 1.00 0.00 C ATOM 2243 O LYS A 148 -19.595 -4.065 2.666 1.00 0.00 O ATOM 2244 CB LYS A 148 -17.333 -4.041 4.447 1.00 0.00 C ATOM 2245 CG LYS A 148 -16.981 -2.947 3.443 1.00 0.00 C ATOM 2246 CD LYS A 148 -15.971 -3.427 2.413 1.00 0.00 C ATOM 2247 CE LYS A 148 -16.155 -2.713 1.082 1.00 0.00 C ATOM 2248 NZ LYS A 148 -15.884 -1.253 1.189 1.00 0.00 N ATOM 2249 OXT LYS A 148 -18.583 -5.677 1.561 1.00 0.00 O ATOM 0 H LYS A 148 -15.931 -5.876 3.515 1.00 0.00 H new ATOM 0 HA LYS A 148 -18.591 -5.778 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -18.044 -3.637 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.433 -4.307 5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.887 -2.615 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.577 -2.084 3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.961 -3.254 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.078 -4.502 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.488 -3.152 0.340 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.174 -2.867 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.971 -0.814 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.570 -0.819 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.921 -1.104 1.552 1.00 0.00 H new TER 2263 LYS A 148 ATOM 2264 N LEU B 1 -9.675 -28.790 7.405 1.00 0.00 N ATOM 2265 CA LEU B 1 -11.083 -28.613 6.964 1.00 0.00 C ATOM 2266 C LEU B 1 -11.152 -28.098 5.529 1.00 0.00 C ATOM 2267 O LEU B 1 -11.795 -28.704 4.673 1.00 0.00 O ATOM 2268 CB LEU B 1 -11.773 -27.634 7.917 1.00 0.00 C ATOM 2269 CG LEU B 1 -12.668 -28.284 8.975 1.00 0.00 C ATOM 2270 CD1 LEU B 1 -11.897 -28.497 10.270 1.00 0.00 C ATOM 2271 CD2 LEU B 1 -13.905 -27.434 9.223 1.00 0.00 C ATOM 0 H1 LEU B 1 -9.659 -29.141 8.384 1.00 0.00 H new ATOM 0 H2 LEU B 1 -9.200 -29.476 6.784 1.00 0.00 H new ATOM 0 H3 LEU B 1 -9.179 -27.877 7.356 1.00 0.00 H new ATOM 0 HA LEU B 1 -11.590 -29.577 6.987 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -11.009 -27.043 8.422 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -12.375 -26.941 7.329 1.00 0.00 H new ATOM 0 HG LEU B 1 -12.989 -29.257 8.603 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -12.550 -28.960 11.010 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -11.043 -29.147 10.082 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -11.546 -27.536 10.646 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -14.529 -27.912 9.978 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -13.604 -26.447 9.573 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -14.469 -27.334 8.296 1.00 0.00 H new ATOM 2285 N ARG B 2 -10.479 -26.980 5.271 1.00 0.00 N ATOM 2286 CA ARG B 2 -10.460 -26.390 3.936 1.00 0.00 C ATOM 2287 C ARG B 2 -9.087 -26.552 3.293 1.00 0.00 C ATOM 2288 O ARG B 2 -8.245 -27.305 3.782 1.00 0.00 O ATOM 2289 CB ARG B 2 -10.826 -24.906 4.001 1.00 0.00 C ATOM 2290 CG ARG B 2 -12.026 -24.610 4.885 1.00 0.00 C ATOM 2291 CD ARG B 2 -13.198 -25.520 4.553 1.00 0.00 C ATOM 2292 NE ARG B 2 -14.460 -24.994 5.066 1.00 0.00 N ATOM 2293 CZ ARG B 2 -15.080 -23.935 4.554 1.00 0.00 C ATOM 2294 NH1 ARG B 2 -14.558 -23.293 3.518 1.00 0.00 N ATOM 2295 NH2 ARG B 2 -16.222 -23.517 5.081 1.00 0.00 N ATOM 0 H ARG B 2 -9.940 -26.465 5.968 1.00 0.00 H new ATOM 0 HA ARG B 2 -11.197 -26.913 3.327 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -9.967 -24.345 4.370 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -11.032 -24.547 2.992 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -11.749 -24.738 5.931 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -12.325 -23.569 4.759 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -13.268 -25.641 3.472 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -13.020 -26.510 4.974 1.00 0.00 H new ATOM 0 HE ARG B 2 -14.890 -25.465 5.862 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -13.678 -23.611 3.111 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -15.036 -22.481 3.128 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -16.625 -24.008 5.879 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -16.698 -22.705 4.688 1.00 0.00 H new ATOM 2309 N ARG B 3 -8.867 -25.833 2.198 1.00 0.00 N ATOM 2310 CA ARG B 3 -7.594 -25.890 1.490 1.00 0.00 C ATOM 2311 C ARG B 3 -6.829 -24.575 1.632 1.00 0.00 C ATOM 2312 O ARG B 3 -5.881 -24.316 0.889 1.00 0.00 O ATOM 2313 CB ARG B 3 -7.825 -26.200 0.011 1.00 0.00 C ATOM 2314 CG ARG B 3 -7.142 -27.473 -0.459 1.00 0.00 C ATOM 2315 CD ARG B 3 -7.681 -27.927 -1.806 1.00 0.00 C ATOM 2316 NE ARG B 3 -9.034 -28.463 -1.699 1.00 0.00 N ATOM 2317 CZ ARG B 3 -9.310 -29.676 -1.233 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -8.329 -30.476 -0.843 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -10.568 -30.090 -1.158 1.00 0.00 N ATOM 0 H ARG B 3 -9.554 -25.204 1.782 1.00 0.00 H new ATOM 0 HA ARG B 3 -6.996 -26.686 1.934 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -8.896 -26.285 -0.171 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -7.465 -25.363 -0.587 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -6.068 -27.305 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -7.291 -28.261 0.279 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -7.677 -27.087 -2.500 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -7.021 -28.688 -2.223 1.00 0.00 H new ATOM 0 HE ARG B 3 -9.811 -27.874 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -7.361 -30.161 -0.900 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -8.542 -31.407 -0.485 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -11.326 -29.477 -1.458 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -10.778 -31.022 -0.800 1.00 0.00 H new ATOM 2333 N GLY B 4 -7.241 -23.745 2.588 1.00 0.00 N ATOM 2334 CA GLY B 4 -6.579 -22.472 2.800 1.00 0.00 C ATOM 2335 C GLY B 4 -7.520 -21.414 3.343 1.00 0.00 C ATOM 2336 O GLY B 4 -7.228 -20.776 4.355 1.00 0.00 O ATOM 0 H GLY B 4 -8.021 -23.933 3.218 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.750 -22.608 3.495 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -6.152 -22.126 1.858 1.00 0.00 H new ATOM 2340 N GLN B 5 -8.654 -21.228 2.674 1.00 0.00 N ATOM 2341 CA GLN B 5 -9.635 -20.240 3.109 1.00 0.00 C ATOM 2342 C GLN B 5 -10.064 -20.513 4.546 1.00 0.00 C ATOM 2343 O GLN B 5 -10.489 -21.619 4.875 1.00 0.00 O ATOM 2344 CB GLN B 5 -10.856 -20.251 2.187 1.00 0.00 C ATOM 2345 CG GLN B 5 -11.583 -21.585 2.151 1.00 0.00 C ATOM 2346 CD GLN B 5 -11.580 -22.211 0.771 1.00 0.00 C ATOM 2347 OE1 GLN B 5 -10.525 -22.552 0.234 1.00 0.00 O ATOM 2348 NE2 GLN B 5 -12.762 -22.363 0.188 1.00 0.00 N ATOM 0 H GLN B 5 -8.915 -21.745 1.834 1.00 0.00 H new ATOM 0 HA GLN B 5 -9.171 -19.255 3.061 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -11.552 -19.477 2.511 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -10.539 -19.993 1.177 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -11.114 -22.270 2.858 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -12.613 -21.443 2.480 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -13.610 -22.066 0.670 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -12.822 -22.777 -0.742 1.00 0.00 H new ATOM 2357 N ILE B 6 -9.936 -19.503 5.401 1.00 0.00 N ATOM 2358 CA ILE B 6 -10.300 -19.637 6.807 1.00 0.00 C ATOM 2359 C ILE B 6 -9.347 -20.589 7.542 1.00 0.00 C ATOM 2360 O ILE B 6 -9.574 -20.945 8.697 1.00 0.00 O ATOM 2361 CB ILE B 6 -11.759 -20.120 6.966 1.00 0.00 C ATOM 2362 CG1 ILE B 6 -12.713 -19.108 6.327 1.00 0.00 C ATOM 2363 CG2 ILE B 6 -12.109 -20.329 8.435 1.00 0.00 C ATOM 2364 CD1 ILE B 6 -12.922 -17.856 7.155 1.00 0.00 C ATOM 0 H ILE B 6 -9.582 -18.581 5.144 1.00 0.00 H new ATOM 0 HA ILE B 6 -10.213 -18.648 7.256 1.00 0.00 H new ATOM 0 HB ILE B 6 -11.864 -21.079 6.458 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -12.325 -18.825 5.349 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -13.678 -19.587 6.160 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -13.141 -20.669 8.518 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -11.444 -21.079 8.864 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -11.992 -19.389 8.974 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -13.610 -17.188 6.637 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -13.340 -18.127 8.124 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -11.966 -17.352 7.300 1.00 0.00 H new ATOM 2376 N LEU B 7 -8.260 -20.981 6.877 1.00 0.00 N ATOM 2377 CA LEU B 7 -7.278 -21.864 7.492 1.00 0.00 C ATOM 2378 C LEU B 7 -6.114 -21.042 8.028 1.00 0.00 C ATOM 2379 O LEU B 7 -5.807 -21.077 9.221 1.00 0.00 O ATOM 2380 CB LEU B 7 -6.784 -22.904 6.485 1.00 0.00 C ATOM 2381 CG LEU B 7 -5.633 -23.788 6.972 1.00 0.00 C ATOM 2382 CD1 LEU B 7 -4.312 -23.038 6.884 1.00 0.00 C ATOM 2383 CD2 LEU B 7 -5.885 -24.265 8.396 1.00 0.00 C ATOM 0 H LEU B 7 -8.041 -20.702 5.921 1.00 0.00 H new ATOM 0 HA LEU B 7 -7.748 -22.394 8.320 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -7.621 -23.545 6.209 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -6.466 -22.387 5.580 1.00 0.00 H new ATOM 0 HG LEU B 7 -5.576 -24.664 6.325 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -3.504 -23.681 7.234 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -4.125 -22.751 5.849 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -4.359 -22.144 7.506 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -5.055 -24.892 8.722 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -5.971 -23.404 9.058 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -6.809 -24.842 8.428 1.00 0.00 H new ATOM 2395 N TRP B 8 -5.490 -20.267 7.148 1.00 0.00 N ATOM 2396 CA TRP B 8 -4.391 -19.409 7.557 1.00 0.00 C ATOM 2397 C TRP B 8 -4.935 -18.099 8.134 1.00 0.00 C ATOM 2398 O TRP B 8 -4.189 -17.292 8.705 1.00 0.00 O ATOM 2399 CB TRP B 8 -3.415 -19.167 6.396 1.00 0.00 C ATOM 2400 CG TRP B 8 -3.918 -18.274 5.296 1.00 0.00 C ATOM 2401 CD1 TRP B 8 -5.066 -18.405 4.564 1.00 0.00 C ATOM 2402 CD2 TRP B 8 -3.249 -17.122 4.780 1.00 0.00 C ATOM 2403 NE1 TRP B 8 -5.145 -17.402 3.627 1.00 0.00 N ATOM 2404 CE2 TRP B 8 -4.043 -16.597 3.745 1.00 0.00 C ATOM 2405 CE3 TRP B 8 -2.053 -16.483 5.102 1.00 0.00 C ATOM 2406 CZ2 TRP B 8 -3.673 -15.462 3.027 1.00 0.00 C ATOM 2407 CZ3 TRP B 8 -1.686 -15.357 4.393 1.00 0.00 C ATOM 2408 CH2 TRP B 8 -2.494 -14.856 3.366 1.00 0.00 C ATOM 0 H TRP B 8 -5.725 -20.217 6.157 1.00 0.00 H new ATOM 0 HA TRP B 8 -3.825 -19.911 8.342 1.00 0.00 H new ATOM 0 HB2 TRP B 8 -2.499 -18.735 6.800 1.00 0.00 H new ATOM 0 HB3 TRP B 8 -3.148 -20.131 5.963 1.00 0.00 H new ATOM 0 HD1 TRP B 8 -5.803 -19.183 4.702 1.00 0.00 H new ATOM 0 HE1 TRP B 8 -5.901 -17.278 2.954 1.00 0.00 H new ATOM 0 HE3 TRP B 8 -1.424 -16.863 5.893 1.00 0.00 H new ATOM 0 HZ2 TRP B 8 -4.294 -15.075 2.232 1.00 0.00 H new ATOM 0 HZ3 TRP B 8 -0.761 -14.855 4.635 1.00 0.00 H new ATOM 0 HH2 TRP B 8 -2.180 -13.973 2.830 1.00 0.00 H new ATOM 2419 N PHE B 9 -6.260 -17.939 8.055 1.00 0.00 N ATOM 2420 CA PHE B 9 -6.934 -16.788 8.621 1.00 0.00 C ATOM 2421 C PHE B 9 -7.013 -17.021 10.109 1.00 0.00 C ATOM 2422 O PHE B 9 -6.799 -16.126 10.927 1.00 0.00 O ATOM 2423 CB PHE B 9 -8.333 -16.667 8.023 1.00 0.00 C ATOM 2424 CG PHE B 9 -8.363 -15.900 6.738 1.00 0.00 C ATOM 2425 CD1 PHE B 9 -7.526 -16.258 5.696 1.00 0.00 C ATOM 2426 CD2 PHE B 9 -9.216 -14.824 6.573 1.00 0.00 C ATOM 2427 CE1 PHE B 9 -7.542 -15.557 4.508 1.00 0.00 C ATOM 2428 CE2 PHE B 9 -9.237 -14.117 5.386 1.00 0.00 C ATOM 2429 CZ PHE B 9 -8.397 -14.484 4.351 1.00 0.00 C ATOM 0 H PHE B 9 -6.883 -18.604 7.598 1.00 0.00 H new ATOM 0 HA PHE B 9 -6.398 -15.864 8.404 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -8.735 -17.666 7.852 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -8.988 -16.179 8.745 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -6.853 -17.095 5.814 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -9.872 -14.533 7.380 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -6.886 -15.847 3.701 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -9.908 -13.279 5.267 1.00 0.00 H new ATOM 0 HZ PHE B 9 -8.409 -13.933 3.422 1.00 0.00 H new ATOM 2439 N ARG B 10 -7.274 -18.276 10.429 1.00 0.00 N ATOM 2440 CA ARG B 10 -7.339 -18.744 11.784 1.00 0.00 C ATOM 2441 C ARG B 10 -5.947 -18.651 12.389 1.00 0.00 C ATOM 2442 O ARG B 10 -5.779 -18.320 13.563 1.00 0.00 O ATOM 2443 CB ARG B 10 -7.830 -20.182 11.759 1.00 0.00 C ATOM 2444 CG ARG B 10 -9.261 -20.311 11.271 1.00 0.00 C ATOM 2445 CD ARG B 10 -10.262 -20.061 12.386 1.00 0.00 C ATOM 2446 NE ARG B 10 -11.634 -20.306 11.954 1.00 0.00 N ATOM 2447 CZ ARG B 10 -12.652 -20.467 12.790 1.00 0.00 C ATOM 2448 NH1 ARG B 10 -12.456 -20.399 14.100 1.00 0.00 N ATOM 2449 NH2 ARG B 10 -13.869 -20.696 12.318 1.00 0.00 N ATOM 0 H ARG B 10 -7.448 -19.004 9.736 1.00 0.00 H new ATOM 0 HA ARG B 10 -8.022 -18.145 12.387 1.00 0.00 H new ATOM 0 HB2 ARG B 10 -7.178 -20.772 11.115 1.00 0.00 H new ATOM 0 HB3 ARG B 10 -7.754 -20.604 12.761 1.00 0.00 H new ATOM 0 HG2 ARG B 10 -9.434 -19.602 10.461 1.00 0.00 H new ATOM 0 HG3 ARG B 10 -9.416 -21.309 10.860 1.00 0.00 H new ATOM 0 HD2 ARG B 10 -10.028 -20.705 13.234 1.00 0.00 H new ATOM 0 HD3 ARG B 10 -10.169 -19.032 12.732 1.00 0.00 H new ATOM 0 HE ARG B 10 -11.821 -20.356 10.953 1.00 0.00 H new ATOM 0 HH11 ARG B 10 -11.521 -20.223 14.467 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -13.240 -20.523 14.740 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -14.024 -20.749 11.311 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -14.651 -20.820 12.962 1.00 0.00 H new ATOM 2463 N GLY B 11 -4.945 -18.915 11.546 1.00 0.00 N ATOM 2464 CA GLY B 11 -3.563 -18.827 11.977 1.00 0.00 C ATOM 2465 C GLY B 11 -3.291 -17.508 12.668 1.00 0.00 C ATOM 2466 O GLY B 11 -2.921 -17.473 13.844 1.00 0.00 O ATOM 0 H GLY B 11 -5.071 -19.188 10.571 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -3.337 -19.650 12.655 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -2.903 -18.933 11.116 1.00 0.00 H new ATOM 2470 N LEU B 12 -3.503 -16.413 11.943 1.00 0.00 N ATOM 2471 CA LEU B 12 -3.300 -15.090 12.519 1.00 0.00 C ATOM 2472 C LEU B 12 -4.193 -14.918 13.741 1.00 0.00 C ATOM 2473 O LEU B 12 -3.791 -14.324 14.742 1.00 0.00 O ATOM 2474 CB LEU B 12 -3.600 -13.994 11.493 1.00 0.00 C ATOM 2475 CG LEU B 12 -2.421 -13.579 10.607 1.00 0.00 C ATOM 2476 CD1 LEU B 12 -1.150 -13.420 11.432 1.00 0.00 C ATOM 2477 CD2 LEU B 12 -2.216 -14.596 9.497 1.00 0.00 C ATOM 0 H LEU B 12 -3.811 -16.415 10.970 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.255 -15.000 12.817 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -4.412 -14.334 10.851 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.961 -13.113 12.024 1.00 0.00 H new ATOM 0 HG LEU B 12 -2.652 -12.613 10.157 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -0.328 -13.125 10.780 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.303 -12.654 12.192 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -0.909 -14.367 11.915 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.375 -14.290 8.874 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -2.008 -15.573 9.933 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.117 -14.655 8.887 1.00 0.00 H new ATOM 2489 N ASN B 13 -5.407 -15.459 13.657 1.00 0.00 N ATOM 2490 CA ASN B 13 -6.356 -15.378 14.759 1.00 0.00 C ATOM 2491 C ASN B 13 -5.782 -16.052 15.998 1.00 0.00 C ATOM 2492 O ASN B 13 -5.909 -15.541 17.110 1.00 0.00 O ATOM 2493 CB ASN B 13 -7.684 -16.034 14.374 1.00 0.00 C ATOM 2494 CG ASN B 13 -8.868 -15.109 14.581 1.00 0.00 C ATOM 2495 OD1 ASN B 13 -8.981 -14.446 15.612 1.00 0.00 O ATOM 2496 ND2 ASN B 13 -9.761 -15.063 13.600 1.00 0.00 N ATOM 0 H ASN B 13 -5.754 -15.957 12.837 1.00 0.00 H new ATOM 0 HA ASN B 13 -6.538 -14.326 14.980 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -7.645 -16.341 13.329 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -7.825 -16.938 14.967 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -10.580 -14.461 13.684 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -9.628 -15.630 12.762 1.00 0.00 H new ATOM 2503 N ARG B 14 -5.132 -17.197 15.795 1.00 0.00 N ATOM 2504 CA ARG B 14 -4.523 -17.928 16.892 1.00 0.00 C ATOM 2505 C ARG B 14 -3.571 -17.003 17.646 1.00 0.00 C ATOM 2506 O ARG B 14 -3.486 -17.045 18.874 1.00 0.00 O ATOM 2507 CB ARG B 14 -3.797 -19.170 16.345 1.00 0.00 C ATOM 2508 CG ARG B 14 -2.595 -19.623 17.158 1.00 0.00 C ATOM 2509 CD ARG B 14 -2.091 -20.982 16.698 1.00 0.00 C ATOM 2510 NE ARG B 14 -2.209 -21.152 15.251 1.00 0.00 N ATOM 2511 CZ ARG B 14 -2.305 -22.334 14.648 1.00 0.00 C ATOM 2512 NH1 ARG B 14 -2.283 -23.453 15.359 1.00 0.00 N ATOM 2513 NH2 ARG B 14 -2.419 -22.397 13.328 1.00 0.00 N ATOM 0 H ARG B 14 -5.017 -17.634 14.880 1.00 0.00 H new ATOM 0 HA ARG B 14 -5.287 -18.270 17.590 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -4.509 -19.993 16.289 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -3.470 -18.962 15.326 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -1.795 -18.888 17.068 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -2.865 -19.672 18.213 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -1.048 -21.100 16.992 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -2.655 -21.767 17.202 1.00 0.00 H new ATOM 0 HE ARG B 14 -2.218 -20.314 14.669 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -2.192 -23.411 16.374 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -2.357 -24.356 14.891 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -2.433 -21.540 12.776 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -2.493 -23.303 12.865 1.00 0.00 H new ATOM 2527 N ILE B 15 -2.873 -16.154 16.898 1.00 0.00 N ATOM 2528 CA ILE B 15 -1.944 -15.204 17.491 1.00 0.00 C ATOM 2529 C ILE B 15 -2.676 -14.266 18.444 1.00 0.00 C ATOM 2530 O ILE B 15 -2.531 -14.375 19.656 1.00 0.00 O ATOM 2531 CB ILE B 15 -1.223 -14.371 16.416 1.00 0.00 C ATOM 2532 CG1 ILE B 15 -0.496 -15.290 15.432 1.00 0.00 C ATOM 2533 CG2 ILE B 15 -0.246 -13.402 17.063 1.00 0.00 C ATOM 2534 CD1 ILE B 15 0.147 -14.552 14.280 1.00 0.00 C ATOM 0 H ILE B 15 -2.934 -16.106 15.881 1.00 0.00 H new ATOM 0 HA ILE B 15 -1.200 -15.780 18.041 1.00 0.00 H new ATOM 0 HB ILE B 15 -1.966 -13.794 15.866 1.00 0.00 H new ATOM 0 HG12 ILE B 15 0.271 -15.849 15.968 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -1.204 -16.018 15.037 1.00 0.00 H new ATOM 0 HG21 ILE B 15 0.256 -12.820 16.290 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -0.787 -12.730 17.729 1.00 0.00 H new ATOM 0 HG23 ILE B 15 0.495 -13.960 17.635 1.00 0.00 H new ATOM 0 HD11 ILE B 15 0.644 -15.266 13.623 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -0.618 -14.015 13.720 1.00 0.00 H new ATOM 0 HD13 ILE B 15 0.879 -13.843 14.666 1.00 0.00 H new ATOM 2546 N GLN B 16 -3.465 -13.349 17.878 1.00 0.00 N ATOM 2547 CA GLN B 16 -4.240 -12.371 18.657 1.00 0.00 C ATOM 2548 C GLN B 16 -4.702 -12.936 20.000 1.00 0.00 C ATOM 2549 O GLN B 16 -4.449 -12.345 21.049 1.00 0.00 O ATOM 2550 CB GLN B 16 -5.451 -11.905 17.852 1.00 0.00 C ATOM 2551 CG GLN B 16 -6.236 -10.790 18.522 1.00 0.00 C ATOM 2552 CD GLN B 16 -5.457 -9.491 18.594 1.00 0.00 C ATOM 2553 OE1 GLN B 16 -4.694 -9.161 17.687 1.00 0.00 O ATOM 2554 NE2 GLN B 16 -5.647 -8.746 19.677 1.00 0.00 N ATOM 0 H GLN B 16 -3.587 -13.261 16.869 1.00 0.00 H new ATOM 0 HA GLN B 16 -3.582 -11.527 18.863 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -5.116 -11.564 16.873 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -6.114 -12.754 17.684 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -7.163 -10.623 17.974 1.00 0.00 H new ATOM 0 HG3 GLN B 16 -6.513 -11.100 19.530 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -6.290 -9.059 20.405 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -5.150 -7.861 19.781 1.00 0.00 H new ATOM 2563 N THR B 17 -5.362 -14.093 19.965 1.00 0.00 N ATOM 2564 CA THR B 17 -5.835 -14.740 21.187 1.00 0.00 C ATOM 2565 C THR B 17 -4.699 -14.826 22.199 1.00 0.00 C ATOM 2566 O THR B 17 -4.807 -14.334 23.322 1.00 0.00 O ATOM 2567 CB THR B 17 -6.365 -16.139 20.877 1.00 0.00 C ATOM 2568 OG1 THR B 17 -5.947 -16.558 19.589 1.00 0.00 O ATOM 2569 CG2 THR B 17 -7.874 -16.234 20.923 1.00 0.00 C ATOM 0 H THR B 17 -5.580 -14.600 19.107 1.00 0.00 H new ATOM 0 HA THR B 17 -6.646 -14.146 21.608 1.00 0.00 H new ATOM 0 HB THR B 17 -5.955 -16.782 21.656 1.00 0.00 H new ATOM 0 HG1 THR B 17 -5.060 -16.971 19.651 1.00 0.00 H new ATOM 0 HG21 THR B 17 -8.182 -17.254 20.693 1.00 0.00 H new ATOM 0 HG22 THR B 17 -8.225 -15.965 21.919 1.00 0.00 H new ATOM 0 HG23 THR B 17 -8.304 -15.552 20.190 1.00 0.00 H new ATOM 2577 N GLN B 18 -3.602 -15.436 21.772 1.00 0.00 N ATOM 2578 CA GLN B 18 -2.418 -15.573 22.607 1.00 0.00 C ATOM 2579 C GLN B 18 -1.244 -14.885 21.925 1.00 0.00 C ATOM 2580 O GLN B 18 -0.251 -15.522 21.574 1.00 0.00 O ATOM 2581 CB GLN B 18 -2.101 -17.050 22.852 1.00 0.00 C ATOM 2582 CG GLN B 18 -2.623 -17.573 24.180 1.00 0.00 C ATOM 2583 CD GLN B 18 -1.530 -18.173 25.042 1.00 0.00 C ATOM 2584 OE1 GLN B 18 -0.536 -17.515 25.350 1.00 0.00 O ATOM 2585 NE2 GLN B 18 -1.707 -19.429 25.434 1.00 0.00 N ATOM 0 H GLN B 18 -3.508 -15.847 20.843 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.603 -15.103 23.573 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -2.529 -17.643 22.044 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.021 -17.192 22.814 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.103 -16.759 24.723 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.388 -18.327 23.994 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -2.546 -19.937 25.155 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -1.004 -19.886 26.014 1.00 0.00 H new ATOM 2594 N ILE B 19 -1.394 -13.578 21.711 1.00 0.00 N ATOM 2595 CA ILE B 19 -0.384 -12.765 21.036 1.00 0.00 C ATOM 2596 C ILE B 19 1.042 -13.211 21.368 1.00 0.00 C ATOM 2597 O ILE B 19 1.938 -13.138 20.526 1.00 0.00 O ATOM 2598 CB ILE B 19 -0.546 -11.271 21.399 1.00 0.00 C ATOM 2599 CG1 ILE B 19 -0.111 -11.014 22.847 1.00 0.00 C ATOM 2600 CG2 ILE B 19 -1.988 -10.832 21.195 1.00 0.00 C ATOM 2601 CD1 ILE B 19 -0.380 -9.602 23.318 1.00 0.00 C ATOM 0 H ILE B 19 -2.219 -13.054 22.001 1.00 0.00 H new ATOM 0 HA ILE B 19 -0.543 -12.904 19.967 1.00 0.00 H new ATOM 0 HB ILE B 19 0.095 -10.686 20.740 1.00 0.00 H new ATOM 0 HG12 ILE B 19 -0.631 -11.712 23.503 1.00 0.00 H new ATOM 0 HG13 ILE B 19 0.955 -11.222 22.940 1.00 0.00 H new ATOM 0 HG21 ILE B 19 -2.088 -9.778 21.454 1.00 0.00 H new ATOM 0 HG22 ILE B 19 -2.268 -10.977 20.152 1.00 0.00 H new ATOM 0 HG23 ILE B 19 -2.643 -11.426 21.833 1.00 0.00 H new ATOM 0 HD11 ILE B 19 -0.047 -9.493 24.350 1.00 0.00 H new ATOM 0 HD12 ILE B 19 0.161 -8.898 22.686 1.00 0.00 H new ATOM 0 HD13 ILE B 19 -1.449 -9.396 23.258 1.00 0.00 H new ATOM 2613 N LYS B 20 1.243 -13.670 22.599 1.00 0.00 N ATOM 2614 CA LYS B 20 2.557 -14.123 23.040 1.00 0.00 C ATOM 2615 C LYS B 20 2.435 -15.319 23.980 1.00 0.00 C ATOM 2616 O LYS B 20 3.481 -15.906 24.327 1.00 0.00 O ATOM 2617 CB LYS B 20 3.303 -12.985 23.738 1.00 0.00 C ATOM 2618 CG LYS B 20 4.758 -12.860 23.315 1.00 0.00 C ATOM 2619 CD LYS B 20 4.882 -12.546 21.833 1.00 0.00 C ATOM 2620 CE LYS B 20 6.305 -12.161 21.461 1.00 0.00 C ATOM 2621 NZ LYS B 20 7.311 -12.948 22.227 1.00 0.00 N ATOM 2622 OXT LYS B 20 1.295 -15.656 24.362 1.00 0.00 O ATOM 0 H LYS B 20 0.513 -13.738 23.308 1.00 0.00 H new ATOM 0 HA LYS B 20 3.121 -14.433 22.160 1.00 0.00 H new ATOM 0 HB2 LYS B 20 2.791 -12.045 23.530 1.00 0.00 H new ATOM 0 HB3 LYS B 20 3.259 -13.141 24.816 1.00 0.00 H new ATOM 0 HG2 LYS B 20 5.241 -12.074 23.896 1.00 0.00 H new ATOM 0 HG3 LYS B 20 5.284 -13.789 23.536 1.00 0.00 H new ATOM 0 HD2 LYS B 20 4.575 -13.414 21.249 1.00 0.00 H new ATOM 0 HD3 LYS B 20 4.205 -11.732 21.575 1.00 0.00 H new ATOM 0 HE2 LYS B 20 6.457 -12.319 20.393 1.00 0.00 H new ATOM 0 HE3 LYS B 20 6.455 -11.098 21.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 8.237 -12.876 21.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 7.382 -12.573 23.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 7.017 -13.945 22.263 1.00 0.00 H new TER 2636 LYS B 20 HETATM 2637 CA CA A 149 4.105 34.966 20.165 1.00 0.00 CA HETATM 2638 CA CA A 150 -4.236 27.261 19.849 1.00 0.00 CA HETATM 2639 CA CA A 151 5.512 -9.413 1.774 1.00 0.00 CA HETATM 2640 CA CA A 152 -4.250 -10.532 -5.840 1.00 0.00 CA