USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0484 X(o=-0.048,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 65:sc= 0.00198 USER MOD Single : A 21 LYS NZ :NH3+ 156:sc= -0.519 (180deg=-1.25!) USER MOD Single : A 26 THR OG1 : rot -58:sc= 1.28 USER MOD Single : A 28 THR OG1 : rot -72:sc= 0.474 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 55:sc= 1.26 USER MOD Single : A 36 MET CE :methyl -134:sc= -0.182 (180deg=-0.39) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 44 THR OG1 : rot -76:sc= 1.2 USER MOD Single : A 49 GLN : amide:sc= -0.889 K(o=-0.89,f=-4.1!) USER MOD Single : A 51 MET CE :methyl 174:sc= 0 (180deg=-0.0779) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -179:sc= 0 (180deg=-0.00299) USER MOD Single : A 72 MET CE :methyl 149:sc= -0.304 (180deg=-1.26) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -179:sc= -1.02 (180deg=-1.03) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -51:sc= 0.176 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0177) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -60:sc= 1.21 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 109 MET CE :methyl -117:sc= -0.0606 (180deg=-0.585) USER MOD Single : A 110 THR OG1 : rot 71:sc= 0.924 USER MOD Single : A 111 ASN : amide:sc=-0.000697 X(o=-0.0007,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 USER MOD Single : A 124 MET CE :methyl 163:sc= -0.335 (180deg=-0.709) USER MOD Single : A 135 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.9!) USER MOD Single : A 137 ASN : amide:sc= 0.568 K(o=0.57,f=-5.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.045 K(o=-0.045,f=-1.3!) USER MOD Single : A 144 MET CE :methyl 177:sc= -0.217 (180deg=-0.228) USER MOD Single : A 145 MET CE :methyl -163:sc= -0.0843 (180deg=-0.439) USER MOD Single : A 146 THR OG1 : rot -67:sc= 1.09 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.023 9.634 12.788 1.00 0.00 N ATOM 2 CA ALA A 1 -9.867 10.480 12.414 1.00 0.00 C ATOM 3 C ALA A 1 -10.123 11.765 11.704 1.00 0.00 C ATOM 4 O ALA A 1 -10.580 12.743 12.293 1.00 0.00 O ATOM 5 CB ALA A 1 -8.764 9.602 11.800 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.685 8.778 13.273 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.651 10.166 13.423 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.546 9.363 11.931 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.512 10.903 13.354 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.913 10.226 11.525 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.446 8.855 12.528 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.149 9.102 10.912 1.00 0.00 H new ATOM 10 N ASP A 2 -9.826 11.716 10.393 1.00 0.00 N ATOM 11 CA ASP A 2 -9.820 12.899 9.591 1.00 0.00 C ATOM 12 C ASP A 2 -11.009 12.953 8.694 1.00 0.00 C ATOM 13 O ASP A 2 -11.875 12.079 8.687 1.00 0.00 O ATOM 14 CB ASP A 2 -8.518 12.954 8.775 1.00 0.00 C ATOM 15 CG ASP A 2 -7.347 12.831 9.740 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.238 13.642 10.698 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.594 11.840 9.545 1.00 0.00 O ATOM 0 H ASP A 2 -9.591 10.860 9.890 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.872 13.767 10.248 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.494 12.147 8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.456 13.890 8.220 1.00 0.00 H new ATOM 22 N GLN A 3 -11.039 14.078 7.957 1.00 0.00 N ATOM 23 CA GLN A 3 -12.210 14.441 7.221 1.00 0.00 C ATOM 24 C GLN A 3 -11.880 14.649 5.783 1.00 0.00 C ATOM 25 O GLN A 3 -10.929 15.404 5.589 1.00 0.00 O ATOM 26 CB GLN A 3 -12.875 15.718 7.763 1.00 0.00 C ATOM 27 CG GLN A 3 -14.227 15.893 7.069 1.00 0.00 C ATOM 28 CD GLN A 3 -15.042 16.980 7.756 1.00 0.00 C ATOM 29 OE1 GLN A 3 -16.256 16.838 7.899 1.00 0.00 O ATOM 30 NE2 GLN A 3 -14.447 18.060 8.331 1.00 0.00 N ATOM 0 H GLN A 3 -10.260 14.731 7.871 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.912 13.615 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.010 15.646 8.842 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.239 16.584 7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -14.074 16.152 6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -14.776 14.952 7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.442 18.203 8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.006 18.726 8.864 1.00 0.00 H new ATOM 39 N LEU A 4 -12.660 14.109 4.829 1.00 0.00 N ATOM 40 CA LEU A 4 -12.530 14.397 3.435 1.00 0.00 C ATOM 41 C LEU A 4 -13.009 15.744 3.017 1.00 0.00 C ATOM 42 O LEU A 4 -13.753 16.509 3.630 1.00 0.00 O ATOM 43 CB LEU A 4 -13.161 13.283 2.583 1.00 0.00 C ATOM 44 CG LEU A 4 -12.564 11.905 2.917 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.570 10.837 2.454 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.198 11.606 2.277 1.00 0.00 C ATOM 0 H LEU A 4 -13.408 13.448 5.037 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.456 14.425 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.238 13.263 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.006 13.501 1.526 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.387 11.897 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.176 9.845 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.516 10.978 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.731 10.930 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.866 10.611 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.288 11.648 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.470 12.346 2.610 1.00 0.00 H new ATOM 58 N THR A 5 -12.664 16.078 1.761 1.00 0.00 N ATOM 59 CA THR A 5 -13.200 17.180 1.023 1.00 0.00 C ATOM 60 C THR A 5 -14.466 16.814 0.327 1.00 0.00 C ATOM 61 O THR A 5 -14.738 15.636 0.102 1.00 0.00 O ATOM 62 CB THR A 5 -12.241 17.704 -0.004 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.680 16.619 -0.728 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.066 18.463 0.637 1.00 0.00 C ATOM 0 H THR A 5 -11.972 15.549 1.231 1.00 0.00 H new ATOM 0 HA THR A 5 -13.392 17.956 1.764 1.00 0.00 H new ATOM 0 HB THR A 5 -12.806 18.379 -0.647 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.055 16.963 -1.400 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.397 18.825 -0.144 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.448 19.309 1.208 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.520 17.794 1.301 1.00 0.00 H new ATOM 72 N GLU A 6 -15.219 17.857 -0.065 1.00 0.00 N ATOM 73 CA GLU A 6 -16.544 17.714 -0.582 1.00 0.00 C ATOM 74 C GLU A 6 -16.537 16.974 -1.876 1.00 0.00 C ATOM 75 O GLU A 6 -17.130 15.902 -1.976 1.00 0.00 O ATOM 76 CB GLU A 6 -17.180 19.104 -0.752 1.00 0.00 C ATOM 77 CG GLU A 6 -18.613 19.128 -1.288 1.00 0.00 C ATOM 78 CD GLU A 6 -19.176 20.486 -1.681 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.627 21.196 -0.742 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.978 20.922 -2.846 1.00 0.00 O ATOM 0 H GLU A 6 -14.898 18.824 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.137 17.133 0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.167 19.608 0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.552 19.688 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.661 18.475 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.266 18.696 -0.530 1.00 0.00 H new ATOM 87 N GLU A 7 -15.657 17.320 -2.833 1.00 0.00 N ATOM 88 CA GLU A 7 -15.411 16.656 -4.075 1.00 0.00 C ATOM 89 C GLU A 7 -15.139 15.191 -4.046 1.00 0.00 C ATOM 90 O GLU A 7 -15.661 14.427 -4.857 1.00 0.00 O ATOM 91 CB GLU A 7 -14.394 17.363 -4.986 1.00 0.00 C ATOM 92 CG GLU A 7 -14.479 17.075 -6.486 1.00 0.00 C ATOM 93 CD GLU A 7 -13.688 18.056 -7.340 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.929 18.966 -6.911 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.722 17.874 -8.586 1.00 0.00 O ATOM 0 H GLU A 7 -15.063 18.142 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.405 16.743 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.502 18.438 -4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.393 17.095 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.114 16.065 -6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.524 17.099 -6.794 1.00 0.00 H new ATOM 102 N GLN A 8 -14.239 14.773 -3.138 1.00 0.00 N ATOM 103 CA GLN A 8 -14.065 13.382 -2.856 1.00 0.00 C ATOM 104 C GLN A 8 -15.181 12.635 -2.210 1.00 0.00 C ATOM 105 O GLN A 8 -15.607 11.571 -2.657 1.00 0.00 O ATOM 106 CB GLN A 8 -12.733 13.346 -2.087 1.00 0.00 C ATOM 107 CG GLN A 8 -11.569 13.677 -3.023 1.00 0.00 C ATOM 108 CD GLN A 8 -10.243 13.644 -2.278 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.125 13.368 -1.085 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.161 13.722 -3.098 1.00 0.00 N ATOM 0 H GLN A 8 -13.634 15.395 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.059 12.815 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.761 14.060 -1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.586 12.359 -1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.545 12.963 -3.846 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.719 14.664 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.284 13.953 -4.084 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.227 13.550 -2.727 1.00 0.00 H new ATOM 119 N ILE A 9 -15.844 13.206 -1.189 1.00 0.00 N ATOM 120 CA ILE A 9 -17.046 12.657 -0.642 1.00 0.00 C ATOM 121 C ILE A 9 -18.078 12.457 -1.697 1.00 0.00 C ATOM 122 O ILE A 9 -18.771 11.441 -1.655 1.00 0.00 O ATOM 123 CB ILE A 9 -17.601 13.502 0.466 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.617 13.504 1.647 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.997 13.153 1.010 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.881 14.653 2.619 1.00 0.00 C ATOM 0 H ILE A 9 -15.539 14.066 -0.734 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.780 11.687 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.728 14.476 -0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.690 12.556 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.598 13.579 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.262 13.850 1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.729 13.224 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.990 12.137 1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.160 14.611 3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.781 15.603 2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.890 14.565 3.021 1.00 0.00 H new ATOM 138 N ALA A 10 -18.153 13.373 -2.679 1.00 0.00 N ATOM 139 CA ALA A 10 -19.065 13.350 -3.780 1.00 0.00 C ATOM 140 C ALA A 10 -18.749 12.349 -4.838 1.00 0.00 C ATOM 141 O ALA A 10 -19.656 11.605 -5.209 1.00 0.00 O ATOM 142 CB ALA A 10 -19.321 14.754 -4.355 1.00 0.00 C ATOM 0 H ALA A 10 -17.535 14.184 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.002 12.998 -3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.020 14.684 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.744 15.393 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.381 15.181 -4.704 1.00 0.00 H new ATOM 148 N GLU A 11 -17.492 12.245 -5.305 1.00 0.00 N ATOM 149 CA GLU A 11 -17.242 11.253 -6.304 1.00 0.00 C ATOM 150 C GLU A 11 -17.279 9.909 -5.662 1.00 0.00 C ATOM 151 O GLU A 11 -17.586 8.910 -6.312 1.00 0.00 O ATOM 152 CB GLU A 11 -15.971 11.382 -7.160 1.00 0.00 C ATOM 153 CG GLU A 11 -14.630 11.181 -6.451 1.00 0.00 C ATOM 154 CD GLU A 11 -13.508 11.101 -7.476 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.670 10.356 -8.479 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.426 11.701 -7.237 1.00 0.00 O ATOM 0 H GLU A 11 -16.693 12.809 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.038 11.411 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.036 10.659 -7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.968 12.373 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.446 12.005 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.657 10.268 -5.856 1.00 0.00 H new ATOM 163 N PHE A 12 -17.002 9.729 -4.359 1.00 0.00 N ATOM 164 CA PHE A 12 -17.094 8.466 -3.693 1.00 0.00 C ATOM 165 C PHE A 12 -18.526 8.123 -3.472 1.00 0.00 C ATOM 166 O PHE A 12 -18.888 6.948 -3.524 1.00 0.00 O ATOM 167 CB PHE A 12 -16.358 8.594 -2.348 1.00 0.00 C ATOM 168 CG PHE A 12 -14.878 8.760 -2.307 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.125 8.709 -3.456 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.270 9.282 -1.190 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.801 9.078 -3.405 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.961 9.702 -1.145 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.212 9.636 -2.296 1.00 0.00 C ATOM 0 H PHE A 12 -16.704 10.488 -3.747 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.643 7.675 -4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.792 9.446 -1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.598 7.705 -1.764 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.567 8.384 -4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.859 9.368 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.192 8.921 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.532 10.075 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.199 10.009 -2.327 1.00 0.00 H new ATOM 183 N LYS A 13 -19.431 9.092 -3.243 1.00 0.00 N ATOM 184 CA LYS A 13 -20.824 8.775 -3.194 1.00 0.00 C ATOM 185 C LYS A 13 -21.325 8.276 -4.505 1.00 0.00 C ATOM 186 O LYS A 13 -22.080 7.305 -4.499 1.00 0.00 O ATOM 187 CB LYS A 13 -21.572 10.064 -2.815 1.00 0.00 C ATOM 188 CG LYS A 13 -23.089 9.921 -2.680 1.00 0.00 C ATOM 189 CD LYS A 13 -23.489 9.308 -1.336 1.00 0.00 C ATOM 190 CE LYS A 13 -24.941 8.843 -1.203 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.765 10.024 -0.858 1.00 0.00 N ATOM 0 H LYS A 13 -19.205 10.075 -3.095 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.990 7.983 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.172 10.433 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.360 10.823 -3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.556 10.900 -2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.468 9.298 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.838 8.455 -1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.293 10.042 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.286 8.396 -2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.028 8.078 -0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.760 9.737 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.432 10.429 0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.682 10.737 -1.611 1.00 0.00 H new ATOM 205 N GLU A 14 -20.849 8.887 -5.604 1.00 0.00 N ATOM 206 CA GLU A 14 -21.276 8.466 -6.903 1.00 0.00 C ATOM 207 C GLU A 14 -20.785 7.100 -7.241 1.00 0.00 C ATOM 208 O GLU A 14 -21.486 6.291 -7.848 1.00 0.00 O ATOM 209 CB GLU A 14 -20.690 9.433 -7.946 1.00 0.00 C ATOM 210 CG GLU A 14 -21.504 10.724 -8.044 1.00 0.00 C ATOM 211 CD GLU A 14 -22.947 10.636 -8.521 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.179 10.506 -9.752 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.860 10.661 -7.653 1.00 0.00 O ATOM 0 H GLU A 14 -20.181 9.658 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.366 8.459 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.660 9.672 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.664 8.945 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.508 11.189 -7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.974 11.401 -8.714 1.00 0.00 H new ATOM 220 N ALA A 15 -19.594 6.695 -6.765 1.00 0.00 N ATOM 221 CA ALA A 15 -19.028 5.383 -6.727 1.00 0.00 C ATOM 222 C ALA A 15 -19.710 4.375 -5.867 1.00 0.00 C ATOM 223 O ALA A 15 -19.957 3.268 -6.343 1.00 0.00 O ATOM 224 CB ALA A 15 -17.510 5.438 -6.485 1.00 0.00 C ATOM 0 H ALA A 15 -18.952 7.375 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.216 4.991 -7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.108 4.425 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.033 5.999 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.311 5.930 -5.533 1.00 0.00 H new ATOM 230 N PHE A 16 -20.148 4.727 -4.645 1.00 0.00 N ATOM 231 CA PHE A 16 -20.984 4.019 -3.727 1.00 0.00 C ATOM 232 C PHE A 16 -22.208 3.561 -4.443 1.00 0.00 C ATOM 233 O PHE A 16 -22.563 2.384 -4.476 1.00 0.00 O ATOM 234 CB PHE A 16 -21.356 4.900 -2.523 1.00 0.00 C ATOM 235 CG PHE A 16 -22.019 4.114 -1.445 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.259 3.310 -0.629 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.384 4.168 -1.286 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.867 2.637 0.404 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.984 3.572 -0.202 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.215 2.794 0.630 1.00 0.00 C ATOM 0 H PHE A 16 -19.877 5.629 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.441 3.156 -3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.457 5.373 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.020 5.700 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.197 3.208 -0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.989 4.682 -2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.286 1.984 1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.037 3.712 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.675 2.299 1.473 1.00 0.00 H new ATOM 250 N SER A 17 -22.908 4.552 -5.023 1.00 0.00 N ATOM 251 CA SER A 17 -24.153 4.220 -5.644 1.00 0.00 C ATOM 252 C SER A 17 -24.049 3.427 -6.901 1.00 0.00 C ATOM 253 O SER A 17 -24.973 2.696 -7.254 1.00 0.00 O ATOM 254 CB SER A 17 -25.051 5.438 -5.919 1.00 0.00 C ATOM 255 OG SER A 17 -25.238 6.280 -4.792 1.00 0.00 O ATOM 0 H SER A 17 -22.633 5.533 -5.064 1.00 0.00 H new ATOM 0 HA SER A 17 -24.612 3.586 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.615 6.023 -6.729 1.00 0.00 H new ATOM 0 HB3 SER A 17 -26.024 5.089 -6.265 1.00 0.00 H new ATOM 0 HG SER A 17 -24.383 6.689 -4.544 1.00 0.00 H new ATOM 261 N LEU A 18 -22.928 3.530 -7.636 1.00 0.00 N ATOM 262 CA LEU A 18 -22.525 2.686 -8.718 1.00 0.00 C ATOM 263 C LEU A 18 -22.232 1.273 -8.346 1.00 0.00 C ATOM 264 O LEU A 18 -22.487 0.314 -9.073 1.00 0.00 O ATOM 265 CB LEU A 18 -21.308 3.343 -9.390 1.00 0.00 C ATOM 266 CG LEU A 18 -21.380 3.081 -10.904 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.266 4.146 -11.573 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.900 3.235 -11.291 1.00 0.00 C ATOM 0 H LEU A 18 -22.246 4.267 -7.457 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.371 2.603 -9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.300 4.415 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.384 2.936 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.811 2.124 -11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.315 3.957 -12.645 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.270 4.102 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.842 5.135 -11.397 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.786 3.074 -12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.560 4.239 -11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.304 2.502 -10.748 1.00 0.00 H new ATOM 280 N PHE A 19 -21.731 1.019 -7.124 1.00 0.00 N ATOM 281 CA PHE A 19 -21.372 -0.275 -6.633 1.00 0.00 C ATOM 282 C PHE A 19 -22.554 -0.967 -6.047 1.00 0.00 C ATOM 283 O PHE A 19 -22.626 -2.190 -6.151 1.00 0.00 O ATOM 284 CB PHE A 19 -20.209 -0.108 -5.640 1.00 0.00 C ATOM 285 CG PHE A 19 -18.958 0.401 -6.268 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.738 0.522 -7.620 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.966 0.802 -5.405 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.541 1.043 -8.052 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.741 1.235 -5.856 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.499 1.340 -7.206 1.00 0.00 C ATOM 0 H PHE A 19 -21.568 1.759 -6.441 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.035 -0.917 -7.446 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.513 0.577 -4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.004 -1.069 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.492 0.213 -8.330 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.154 0.776 -4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.413 1.228 -9.108 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.967 1.493 -5.148 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.534 1.642 -7.584 1.00 0.00 H new ATOM 300 N ASP A 20 -23.546 -0.204 -5.555 1.00 0.00 N ATOM 301 CA ASP A 20 -24.797 -0.760 -5.142 1.00 0.00 C ATOM 302 C ASP A 20 -25.608 -1.249 -6.293 1.00 0.00 C ATOM 303 O ASP A 20 -26.078 -0.430 -7.081 1.00 0.00 O ATOM 304 CB ASP A 20 -25.490 0.364 -4.354 1.00 0.00 C ATOM 305 CG ASP A 20 -26.493 -0.247 -3.386 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.791 -1.471 -3.370 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.029 0.582 -2.603 1.00 0.00 O ATOM 0 H ASP A 20 -23.480 0.808 -5.443 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.662 -1.649 -4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.751 0.951 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.996 1.045 -5.038 1.00 0.00 H new ATOM 312 N LYS A 21 -25.925 -2.552 -6.392 1.00 0.00 N ATOM 313 CA LYS A 21 -26.680 -3.209 -7.413 1.00 0.00 C ATOM 314 C LYS A 21 -28.151 -3.091 -7.212 1.00 0.00 C ATOM 315 O LYS A 21 -28.845 -2.607 -8.104 1.00 0.00 O ATOM 316 CB LYS A 21 -26.271 -4.692 -7.422 1.00 0.00 C ATOM 317 CG LYS A 21 -26.915 -5.538 -8.522 1.00 0.00 C ATOM 318 CD LYS A 21 -26.182 -6.870 -8.695 1.00 0.00 C ATOM 319 CE LYS A 21 -26.410 -7.516 -10.063 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.406 -6.493 -11.133 1.00 0.00 N ATOM 0 H LYS A 21 -25.618 -3.213 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.461 -2.728 -8.366 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.188 -4.753 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.524 -5.128 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.960 -5.724 -8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.902 -4.988 -9.463 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.114 -6.710 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.509 -7.560 -7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.632 -8.254 -10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.361 -8.048 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.155 -6.939 -12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.351 -6.065 -11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.709 -5.755 -10.905 1.00 0.00 H new ATOM 334 N ASP A 22 -28.742 -3.590 -6.112 1.00 0.00 N ATOM 335 CA ASP A 22 -30.140 -3.489 -5.828 1.00 0.00 C ATOM 336 C ASP A 22 -30.615 -2.208 -5.234 1.00 0.00 C ATOM 337 O ASP A 22 -31.784 -1.831 -5.306 1.00 0.00 O ATOM 338 CB ASP A 22 -30.569 -4.588 -4.841 1.00 0.00 C ATOM 339 CG ASP A 22 -29.578 -5.125 -3.818 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.723 -4.335 -3.334 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.505 -6.364 -3.604 1.00 0.00 O ATOM 0 H ASP A 22 -28.222 -4.086 -5.388 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.587 -3.577 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.430 -4.210 -4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.916 -5.436 -5.432 1.00 0.00 H new ATOM 346 N GLY A 23 -29.655 -1.401 -4.748 1.00 0.00 N ATOM 347 CA GLY A 23 -29.897 -0.001 -4.586 1.00 0.00 C ATOM 348 C GLY A 23 -30.432 0.364 -3.244 1.00 0.00 C ATOM 349 O GLY A 23 -31.323 1.212 -3.267 1.00 0.00 O ATOM 0 H GLY A 23 -28.724 -1.712 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.967 0.541 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.602 0.327 -5.350 1.00 0.00 H new ATOM 353 N ASP A 24 -30.138 -0.408 -2.183 1.00 0.00 N ATOM 354 CA ASP A 24 -30.645 -0.217 -0.860 1.00 0.00 C ATOM 355 C ASP A 24 -29.933 0.833 -0.078 1.00 0.00 C ATOM 356 O ASP A 24 -30.383 1.377 0.929 1.00 0.00 O ATOM 357 CB ASP A 24 -30.606 -1.561 -0.112 1.00 0.00 C ATOM 358 CG ASP A 24 -29.190 -2.046 0.162 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.417 -2.239 -0.814 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.849 -2.244 1.359 1.00 0.00 O ATOM 0 H ASP A 24 -29.512 -1.210 -2.253 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.668 0.144 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.139 -1.460 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.135 -2.313 -0.698 1.00 0.00 H new ATOM 365 N GLY A 25 -28.666 1.106 -0.437 1.00 0.00 N ATOM 366 CA GLY A 25 -27.746 1.912 0.302 1.00 0.00 C ATOM 367 C GLY A 25 -26.732 1.242 1.164 1.00 0.00 C ATOM 368 O GLY A 25 -26.176 1.802 2.108 1.00 0.00 O ATOM 0 H GLY A 25 -28.260 0.740 -1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.210 2.538 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.329 2.579 0.937 1.00 0.00 H new ATOM 372 N THR A 26 -26.423 -0.048 0.945 1.00 0.00 N ATOM 373 CA THR A 26 -25.370 -0.733 1.628 1.00 0.00 C ATOM 374 C THR A 26 -24.781 -1.689 0.648 1.00 0.00 C ATOM 375 O THR A 26 -25.389 -2.262 -0.254 1.00 0.00 O ATOM 376 CB THR A 26 -25.753 -1.502 2.858 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.683 -2.567 2.723 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.212 -0.599 4.015 1.00 0.00 C ATOM 0 H THR A 26 -26.920 -0.632 0.273 1.00 0.00 H new ATOM 0 HA THR A 26 -24.689 0.038 1.988 1.00 0.00 H new ATOM 0 HB THR A 26 -24.799 -1.980 3.080 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.521 -2.224 2.348 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.475 -1.215 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.405 0.080 4.289 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.082 -0.021 3.703 1.00 0.00 H new ATOM 386 N ILE A 27 -23.520 -2.026 0.974 1.00 0.00 N ATOM 387 CA ILE A 27 -22.690 -2.920 0.227 1.00 0.00 C ATOM 388 C ILE A 27 -22.544 -4.155 1.048 1.00 0.00 C ATOM 389 O ILE A 27 -22.171 -4.106 2.219 1.00 0.00 O ATOM 390 CB ILE A 27 -21.309 -2.401 -0.046 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.431 -0.900 -0.356 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.782 -3.197 -1.252 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.037 -0.338 -0.632 1.00 0.00 C ATOM 0 H ILE A 27 -23.055 -1.655 1.803 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.166 -3.074 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.623 -2.519 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.078 -0.745 -1.219 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.889 -0.377 0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.775 -2.861 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.760 -4.259 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.437 -3.037 -2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.111 0.727 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.406 -0.483 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.598 -0.856 -1.485 1.00 0.00 H new ATOM 405 N THR A 28 -22.682 -5.323 0.395 1.00 0.00 N ATOM 406 CA THR A 28 -22.695 -6.649 0.930 1.00 0.00 C ATOM 407 C THR A 28 -21.435 -7.382 0.623 1.00 0.00 C ATOM 408 O THR A 28 -20.599 -6.882 -0.128 1.00 0.00 O ATOM 409 CB THR A 28 -23.755 -7.526 0.332 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.860 -7.351 -1.074 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.139 -7.165 0.898 1.00 0.00 C ATOM 0 H THR A 28 -22.797 -5.336 -0.618 1.00 0.00 H new ATOM 0 HA THR A 28 -22.856 -6.486 1.996 1.00 0.00 H new ATOM 0 HB THR A 28 -23.465 -8.549 0.574 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.268 -6.481 -1.266 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.894 -7.812 0.452 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.137 -7.302 1.979 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.368 -6.125 0.664 1.00 0.00 H new ATOM 419 N THR A 29 -21.215 -8.621 1.098 1.00 0.00 N ATOM 420 CA THR A 29 -20.164 -9.508 0.705 1.00 0.00 C ATOM 421 C THR A 29 -20.055 -9.823 -0.747 1.00 0.00 C ATOM 422 O THR A 29 -18.987 -9.848 -1.357 1.00 0.00 O ATOM 423 CB THR A 29 -20.082 -10.791 1.478 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.251 -11.578 1.309 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.776 -10.465 2.950 1.00 0.00 C ATOM 0 H THR A 29 -21.818 -9.032 1.810 1.00 0.00 H new ATOM 0 HA THR A 29 -19.311 -8.881 0.964 1.00 0.00 H new ATOM 0 HB THR A 29 -19.268 -11.405 1.092 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.164 -12.407 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.714 -11.391 3.522 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.826 -9.934 3.015 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.570 -9.839 3.357 1.00 0.00 H new ATOM 433 N LYS A 30 -21.175 -10.147 -1.418 1.00 0.00 N ATOM 434 CA LYS A 30 -21.197 -10.251 -2.844 1.00 0.00 C ATOM 435 C LYS A 30 -20.907 -9.036 -3.655 1.00 0.00 C ATOM 436 O LYS A 30 -20.109 -9.023 -4.590 1.00 0.00 O ATOM 437 CB LYS A 30 -22.546 -10.899 -3.198 1.00 0.00 C ATOM 438 CG LYS A 30 -22.773 -11.197 -4.682 1.00 0.00 C ATOM 439 CD LYS A 30 -24.013 -12.092 -4.702 1.00 0.00 C ATOM 440 CE LYS A 30 -24.345 -12.719 -6.057 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.976 -11.702 -6.928 1.00 0.00 N ATOM 0 H LYS A 30 -22.071 -10.338 -0.969 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.336 -10.854 -3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.637 -11.832 -2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.345 -10.243 -2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.934 -10.282 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -21.912 -11.700 -5.123 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.875 -12.892 -3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.870 -11.505 -4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.438 -13.102 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.017 -13.567 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.202 -12.127 -7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.850 -11.357 -6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.320 -10.907 -7.065 1.00 0.00 H new ATOM 455 N GLU A 31 -21.502 -7.865 -3.366 1.00 0.00 N ATOM 456 CA GLU A 31 -21.230 -6.637 -4.048 1.00 0.00 C ATOM 457 C GLU A 31 -19.800 -6.261 -3.863 1.00 0.00 C ATOM 458 O GLU A 31 -19.108 -5.947 -4.830 1.00 0.00 O ATOM 459 CB GLU A 31 -22.190 -5.496 -3.673 1.00 0.00 C ATOM 460 CG GLU A 31 -23.665 -5.765 -3.976 1.00 0.00 C ATOM 461 CD GLU A 31 -24.605 -4.712 -3.406 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.663 -4.688 -2.147 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.391 -4.026 -4.111 1.00 0.00 O ATOM 0 H GLU A 31 -22.200 -7.769 -2.628 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.412 -6.808 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.086 -5.289 -2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.884 -4.595 -4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.802 -5.816 -5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.938 -6.740 -3.573 1.00 0.00 H new ATOM 470 N LEU A 32 -19.304 -6.243 -2.613 1.00 0.00 N ATOM 471 CA LEU A 32 -17.928 -5.991 -2.316 1.00 0.00 C ATOM 472 C LEU A 32 -17.041 -6.960 -3.019 1.00 0.00 C ATOM 473 O LEU A 32 -16.093 -6.555 -3.690 1.00 0.00 O ATOM 474 CB LEU A 32 -17.704 -5.844 -0.802 1.00 0.00 C ATOM 475 CG LEU A 32 -16.293 -5.563 -0.258 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.440 -6.821 -0.020 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.513 -4.539 -1.100 1.00 0.00 C ATOM 0 H LEU A 32 -19.876 -6.408 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.635 -5.022 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.352 -5.039 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -18.056 -6.762 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.482 -5.124 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.462 -6.530 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.937 -7.466 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.316 -7.360 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.526 -4.385 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.405 -4.912 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.054 -3.593 -1.116 1.00 0.00 H new ATOM 489 N GLY A 33 -17.240 -8.284 -2.893 1.00 0.00 N ATOM 490 CA GLY A 33 -16.425 -9.212 -3.615 1.00 0.00 C ATOM 491 C GLY A 33 -16.478 -9.122 -5.101 1.00 0.00 C ATOM 492 O GLY A 33 -15.549 -9.532 -5.794 1.00 0.00 O ATOM 0 H GLY A 33 -17.954 -8.708 -2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.390 -9.075 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.715 -10.221 -3.323 1.00 0.00 H new ATOM 496 N THR A 34 -17.519 -8.499 -5.682 1.00 0.00 N ATOM 497 CA THR A 34 -17.640 -8.253 -7.086 1.00 0.00 C ATOM 498 C THR A 34 -16.746 -7.136 -7.501 1.00 0.00 C ATOM 499 O THR A 34 -16.079 -7.270 -8.526 1.00 0.00 O ATOM 500 CB THR A 34 -19.045 -7.961 -7.524 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.895 -9.064 -7.247 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.154 -7.774 -9.047 1.00 0.00 C ATOM 0 H THR A 34 -18.314 -8.150 -5.147 1.00 0.00 H new ATOM 0 HA THR A 34 -17.339 -9.178 -7.578 1.00 0.00 H new ATOM 0 HB THR A 34 -19.329 -7.055 -6.988 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.833 -9.294 -6.296 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.190 -7.565 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.524 -6.941 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.826 -8.684 -9.550 1.00 0.00 H new ATOM 510 N VAL A 35 -16.787 -6.089 -6.658 1.00 0.00 N ATOM 511 CA VAL A 35 -15.853 -5.016 -6.804 1.00 0.00 C ATOM 512 C VAL A 35 -14.433 -5.467 -6.806 1.00 0.00 C ATOM 513 O VAL A 35 -13.684 -5.178 -7.738 1.00 0.00 O ATOM 514 CB VAL A 35 -16.066 -3.877 -5.850 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.049 -2.729 -5.961 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.432 -3.221 -6.115 1.00 0.00 C ATOM 0 H VAL A 35 -17.451 -5.985 -5.891 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.066 -4.619 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.971 -4.339 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.290 -1.957 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.047 -3.111 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.088 -2.304 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.580 -2.395 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.462 -2.844 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.223 -3.958 -5.977 1.00 0.00 H new ATOM 526 N MET A 36 -14.069 -6.381 -5.890 1.00 0.00 N ATOM 527 CA MET A 36 -12.790 -7.017 -5.812 1.00 0.00 C ATOM 528 C MET A 36 -12.409 -7.836 -6.997 1.00 0.00 C ATOM 529 O MET A 36 -11.257 -7.793 -7.426 1.00 0.00 O ATOM 530 CB MET A 36 -12.722 -7.867 -4.532 1.00 0.00 C ATOM 531 CG MET A 36 -12.909 -7.111 -3.215 1.00 0.00 C ATOM 532 SD MET A 36 -11.541 -7.289 -2.032 1.00 0.00 S ATOM 533 CE MET A 36 -11.774 -5.685 -1.214 1.00 0.00 C ATOM 0 H MET A 36 -14.707 -6.695 -5.159 1.00 0.00 H new ATOM 0 HA MET A 36 -12.059 -6.208 -5.790 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.485 -8.643 -4.594 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.756 -8.371 -4.505 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.044 -6.052 -3.436 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.828 -7.457 -2.741 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.809 -5.189 -1.104 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.435 -5.062 -1.816 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.217 -5.839 -0.230 1.00 0.00 H new ATOM 543 N ARG A 37 -13.333 -8.579 -7.634 1.00 0.00 N ATOM 544 CA ARG A 37 -13.085 -9.180 -8.908 1.00 0.00 C ATOM 545 C ARG A 37 -12.844 -8.242 -10.040 1.00 0.00 C ATOM 546 O ARG A 37 -12.062 -8.600 -10.919 1.00 0.00 O ATOM 547 CB ARG A 37 -14.164 -10.191 -9.330 1.00 0.00 C ATOM 548 CG ARG A 37 -14.428 -11.275 -8.282 1.00 0.00 C ATOM 549 CD ARG A 37 -13.522 -12.450 -8.654 1.00 0.00 C ATOM 550 NE ARG A 37 -13.753 -13.528 -7.651 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.275 -14.799 -7.791 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.455 -15.157 -8.822 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.337 -15.666 -6.739 1.00 0.00 N ATOM 0 H ARG A 37 -14.264 -8.765 -7.260 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.144 -9.697 -8.719 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.093 -9.657 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.861 -10.665 -10.263 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.203 -10.911 -7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.476 -11.574 -8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.749 -12.806 -9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.476 -12.143 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.296 -13.305 -6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.181 -14.465 -9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.117 -16.116 -8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.739 -15.364 -5.852 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.981 -16.616 -6.840 1.00 0.00 H new ATOM 567 N SER A 38 -13.479 -7.057 -10.091 1.00 0.00 N ATOM 568 CA SER A 38 -13.249 -6.064 -11.093 1.00 0.00 C ATOM 569 C SER A 38 -12.013 -5.268 -10.847 1.00 0.00 C ATOM 570 O SER A 38 -11.449 -4.666 -11.759 1.00 0.00 O ATOM 571 CB SER A 38 -14.400 -5.044 -11.119 1.00 0.00 C ATOM 572 OG SER A 38 -15.664 -5.535 -11.540 1.00 0.00 O ATOM 0 H SER A 38 -14.182 -6.780 -9.405 1.00 0.00 H new ATOM 0 HA SER A 38 -13.161 -6.617 -12.028 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.511 -4.627 -10.118 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.115 -4.223 -11.777 1.00 0.00 H new ATOM 0 HG SER A 38 -16.321 -4.808 -11.518 1.00 0.00 H new ATOM 578 N LEU A 39 -11.529 -5.189 -9.594 1.00 0.00 N ATOM 579 CA LEU A 39 -10.257 -4.567 -9.393 1.00 0.00 C ATOM 580 C LEU A 39 -9.187 -5.603 -9.355 1.00 0.00 C ATOM 581 O LEU A 39 -8.063 -5.282 -8.973 1.00 0.00 O ATOM 582 CB LEU A 39 -10.282 -3.871 -8.022 1.00 0.00 C ATOM 583 CG LEU A 39 -10.992 -2.509 -8.091 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.352 -2.022 -6.678 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.107 -1.388 -8.662 1.00 0.00 C ATOM 0 H LEU A 39 -11.993 -5.538 -8.755 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.062 -3.862 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.789 -4.510 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.261 -3.732 -7.665 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.858 -2.681 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.854 -1.057 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.015 -2.745 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.443 -1.919 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.670 -0.455 -8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.224 -1.266 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.799 -1.648 -9.675 1.00 0.00 H new ATOM 597 N GLY A 40 -9.446 -6.869 -9.730 1.00 0.00 N ATOM 598 CA GLY A 40 -8.421 -7.828 -10.002 1.00 0.00 C ATOM 599 C GLY A 40 -7.904 -8.673 -8.889 1.00 0.00 C ATOM 600 O GLY A 40 -6.835 -9.270 -9.004 1.00 0.00 O ATOM 0 H GLY A 40 -10.391 -7.234 -9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.795 -8.498 -10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.573 -7.291 -10.428 1.00 0.00 H new ATOM 604 N GLN A 41 -8.673 -8.825 -7.796 1.00 0.00 N ATOM 605 CA GLN A 41 -8.480 -9.703 -6.684 1.00 0.00 C ATOM 606 C GLN A 41 -9.382 -10.858 -6.954 1.00 0.00 C ATOM 607 O GLN A 41 -10.022 -10.920 -8.003 1.00 0.00 O ATOM 608 CB GLN A 41 -8.907 -8.944 -5.417 1.00 0.00 C ATOM 609 CG GLN A 41 -7.948 -7.809 -5.049 1.00 0.00 C ATOM 610 CD GLN A 41 -8.585 -6.937 -3.977 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.222 -5.933 -4.294 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.262 -7.285 -2.703 1.00 0.00 N ATOM 0 H GLN A 41 -9.522 -8.271 -7.682 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.452 -10.039 -6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.906 -8.535 -5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.969 -9.644 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.005 -8.218 -4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.719 -7.211 -5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.730 -8.137 -2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.552 -6.694 -1.924 1.00 0.00 H new ATOM 621 N ASN A 42 -9.408 -11.867 -6.065 1.00 0.00 N ATOM 622 CA ASN A 42 -10.198 -13.056 -5.986 1.00 0.00 C ATOM 623 C ASN A 42 -10.164 -13.550 -4.580 1.00 0.00 C ATOM 624 O ASN A 42 -9.554 -14.589 -4.333 1.00 0.00 O ATOM 625 CB ASN A 42 -9.646 -14.041 -7.030 1.00 0.00 C ATOM 626 CG ASN A 42 -8.125 -14.102 -7.040 1.00 0.00 C ATOM 627 OD1 ASN A 42 -7.362 -14.542 -6.182 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.531 -13.461 -8.082 1.00 0.00 N ATOM 0 H ASN A 42 -8.765 -11.835 -5.274 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.250 -12.898 -6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.043 -15.036 -6.829 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.000 -13.750 -8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.515 -13.372 -8.114 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.101 -13.070 -8.832 1.00 0.00 H new ATOM 635 N PRO A 43 -10.733 -12.945 -3.580 1.00 0.00 N ATOM 636 CA PRO A 43 -10.681 -13.488 -2.254 1.00 0.00 C ATOM 637 C PRO A 43 -11.700 -14.535 -1.963 1.00 0.00 C ATOM 638 O PRO A 43 -12.694 -14.676 -2.674 1.00 0.00 O ATOM 639 CB PRO A 43 -11.048 -12.283 -1.391 1.00 0.00 C ATOM 640 CG PRO A 43 -11.944 -11.418 -2.291 1.00 0.00 C ATOM 641 CD PRO A 43 -11.285 -11.602 -3.667 1.00 0.00 C ATOM 0 HA PRO A 43 -9.711 -13.957 -2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.573 -12.589 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.159 -11.737 -1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.979 -11.759 -2.285 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.951 -10.374 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.008 -11.513 -4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.510 -10.857 -3.848 1.00 0.00 H new ATOM 649 N THR A 44 -11.471 -15.273 -0.863 1.00 0.00 N ATOM 650 CA THR A 44 -12.297 -16.360 -0.437 1.00 0.00 C ATOM 651 C THR A 44 -13.458 -15.850 0.345 1.00 0.00 C ATOM 652 O THR A 44 -13.537 -14.701 0.776 1.00 0.00 O ATOM 653 CB THR A 44 -11.623 -17.495 0.275 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.051 -16.967 1.463 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.536 -18.187 -0.564 1.00 0.00 C ATOM 0 H THR A 44 -10.677 -15.106 -0.244 1.00 0.00 H new ATOM 0 HA THR A 44 -12.626 -16.819 -1.369 1.00 0.00 H new ATOM 0 HB THR A 44 -12.369 -18.262 0.483 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.240 -16.464 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.091 -18.997 0.014 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.981 -18.591 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.764 -17.464 -0.828 1.00 0.00 H new ATOM 663 N GLU A 45 -14.506 -16.678 0.505 1.00 0.00 N ATOM 664 CA GLU A 45 -15.645 -16.333 1.299 1.00 0.00 C ATOM 665 C GLU A 45 -15.387 -15.954 2.717 1.00 0.00 C ATOM 666 O GLU A 45 -16.021 -15.052 3.264 1.00 0.00 O ATOM 667 CB GLU A 45 -16.601 -17.534 1.203 1.00 0.00 C ATOM 668 CG GLU A 45 -18.020 -17.016 0.965 1.00 0.00 C ATOM 669 CD GLU A 45 -19.042 -18.144 0.932 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.856 -19.088 0.119 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.110 -18.172 1.600 1.00 0.00 O ATOM 0 H GLU A 45 -14.564 -17.602 0.076 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.063 -15.410 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.298 -18.193 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.562 -18.121 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.285 -16.310 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.053 -16.470 0.022 1.00 0.00 H new ATOM 678 N ALA A 46 -14.372 -16.547 3.370 1.00 0.00 N ATOM 679 CA ALA A 46 -14.036 -16.226 4.722 1.00 0.00 C ATOM 680 C ALA A 46 -13.203 -14.998 4.858 1.00 0.00 C ATOM 681 O ALA A 46 -13.398 -14.204 5.777 1.00 0.00 O ATOM 682 CB ALA A 46 -13.308 -17.446 5.310 1.00 0.00 C ATOM 0 H ALA A 46 -13.775 -17.261 2.953 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.954 -16.003 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.033 -17.242 6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.966 -18.314 5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.408 -17.648 4.729 1.00 0.00 H new ATOM 688 N GLU A 47 -12.361 -14.693 3.855 1.00 0.00 N ATOM 689 CA GLU A 47 -11.754 -13.399 3.802 1.00 0.00 C ATOM 690 C GLU A 47 -12.772 -12.320 3.662 1.00 0.00 C ATOM 691 O GLU A 47 -12.624 -11.189 4.123 1.00 0.00 O ATOM 692 CB GLU A 47 -10.801 -13.310 2.598 1.00 0.00 C ATOM 693 CG GLU A 47 -9.501 -14.110 2.702 1.00 0.00 C ATOM 694 CD GLU A 47 -8.907 -14.280 1.311 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.205 -13.365 0.805 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.112 -15.369 0.711 1.00 0.00 O ATOM 0 H GLU A 47 -12.104 -15.325 3.097 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.211 -13.262 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.339 -13.645 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.546 -12.262 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.794 -13.595 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.694 -15.085 3.150 1.00 0.00 H new ATOM 703 N LEU A 48 -13.807 -12.610 2.854 1.00 0.00 N ATOM 704 CA LEU A 48 -14.839 -11.629 2.712 1.00 0.00 C ATOM 705 C LEU A 48 -15.716 -11.358 3.886 1.00 0.00 C ATOM 706 O LEU A 48 -16.004 -10.186 4.120 1.00 0.00 O ATOM 707 CB LEU A 48 -15.771 -12.123 1.594 1.00 0.00 C ATOM 708 CG LEU A 48 -15.218 -11.776 0.201 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.049 -12.650 -0.754 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.404 -10.284 -0.119 1.00 0.00 C ATOM 0 H LEU A 48 -13.930 -13.473 2.325 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.304 -10.697 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.899 -13.202 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.757 -11.675 1.717 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.147 -11.962 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.728 -12.474 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.904 -13.701 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.104 -12.395 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.003 -10.072 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.465 -10.037 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.876 -9.684 0.622 1.00 0.00 H new ATOM 722 N GLN A 49 -16.159 -12.362 4.663 1.00 0.00 N ATOM 723 CA GLN A 49 -16.805 -12.187 5.927 1.00 0.00 C ATOM 724 C GLN A 49 -15.924 -11.380 6.818 1.00 0.00 C ATOM 725 O GLN A 49 -16.417 -10.416 7.400 1.00 0.00 O ATOM 726 CB GLN A 49 -17.024 -13.580 6.543 1.00 0.00 C ATOM 727 CG GLN A 49 -18.118 -14.360 5.811 1.00 0.00 C ATOM 728 CD GLN A 49 -19.405 -13.623 6.152 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.826 -12.638 5.547 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.173 -14.213 7.106 1.00 0.00 N ATOM 0 H GLN A 49 -16.062 -13.342 4.398 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.758 -11.672 5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.091 -14.143 6.509 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.294 -13.474 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.942 -14.375 4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.155 -15.398 6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.825 -15.030 7.608 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.098 -13.839 7.320 1.00 0.00 H new ATOM 739 N ASP A 50 -14.595 -11.572 6.892 1.00 0.00 N ATOM 740 CA ASP A 50 -13.624 -10.961 7.747 1.00 0.00 C ATOM 741 C ASP A 50 -13.475 -9.501 7.489 1.00 0.00 C ATOM 742 O ASP A 50 -13.476 -8.691 8.414 1.00 0.00 O ATOM 743 CB ASP A 50 -12.258 -11.652 7.601 1.00 0.00 C ATOM 744 CG ASP A 50 -12.173 -12.988 8.326 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.551 -13.065 9.525 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.576 -13.934 7.745 1.00 0.00 O ATOM 0 H ASP A 50 -14.147 -12.244 6.269 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.989 -11.083 8.767 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.050 -11.808 6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.482 -10.990 7.984 1.00 0.00 H new ATOM 751 N MET A 51 -13.435 -9.182 6.183 1.00 0.00 N ATOM 752 CA MET A 51 -13.356 -7.806 5.803 1.00 0.00 C ATOM 753 C MET A 51 -14.558 -7.010 6.182 1.00 0.00 C ATOM 754 O MET A 51 -14.526 -5.855 6.603 1.00 0.00 O ATOM 755 CB MET A 51 -12.975 -7.541 4.337 1.00 0.00 C ATOM 756 CG MET A 51 -11.689 -8.204 3.840 1.00 0.00 C ATOM 757 SD MET A 51 -11.831 -8.744 2.110 1.00 0.00 S ATOM 758 CE MET A 51 -10.123 -9.320 1.886 1.00 0.00 C ATOM 0 H MET A 51 -13.456 -9.851 5.413 1.00 0.00 H new ATOM 0 HA MET A 51 -12.513 -7.454 6.398 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.798 -7.874 3.704 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.881 -6.464 4.197 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.859 -7.504 3.935 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.456 -9.062 4.470 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.024 -9.795 0.910 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.442 -8.471 1.947 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.877 -10.040 2.666 1.00 0.00 H new ATOM 768 N ILE A 52 -15.772 -7.563 6.006 1.00 0.00 N ATOM 769 CA ILE A 52 -17.012 -7.000 6.441 1.00 0.00 C ATOM 770 C ILE A 52 -17.039 -6.703 7.901 1.00 0.00 C ATOM 771 O ILE A 52 -17.403 -5.598 8.298 1.00 0.00 O ATOM 772 CB ILE A 52 -18.165 -7.824 5.949 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.920 -7.289 4.721 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.146 -8.357 7.008 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.902 -7.096 3.598 1.00 0.00 C ATOM 0 H ILE A 52 -15.894 -8.457 5.531 1.00 0.00 H new ATOM 0 HA ILE A 52 -17.119 -6.017 5.982 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.599 -8.690 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.698 -7.989 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.413 -6.346 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.930 -8.935 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.611 -8.994 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.593 -7.520 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.407 -6.716 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.141 -6.383 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.430 -8.051 3.366 1.00 0.00 H new ATOM 787 N ASN A 53 -16.575 -7.655 8.731 1.00 0.00 N ATOM 788 CA ASN A 53 -16.482 -7.539 10.153 1.00 0.00 C ATOM 789 C ASN A 53 -15.577 -6.442 10.597 1.00 0.00 C ATOM 790 O ASN A 53 -15.844 -5.774 11.595 1.00 0.00 O ATOM 791 CB ASN A 53 -15.972 -8.843 10.790 1.00 0.00 C ATOM 792 CG ASN A 53 -17.001 -9.960 10.701 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.212 -9.762 10.614 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.566 -11.249 10.681 1.00 0.00 N ATOM 0 H ASN A 53 -16.246 -8.558 8.388 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.497 -7.315 10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.054 -9.155 10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.722 -8.662 11.835 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.237 -12.012 10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.569 -11.452 10.751 1.00 0.00 H new ATOM 801 N GLU A 54 -14.573 -6.217 9.731 1.00 0.00 N ATOM 802 CA GLU A 54 -13.580 -5.234 10.036 1.00 0.00 C ATOM 803 C GLU A 54 -14.069 -3.847 9.797 1.00 0.00 C ATOM 804 O GLU A 54 -14.040 -3.027 10.713 1.00 0.00 O ATOM 805 CB GLU A 54 -12.376 -5.538 9.129 1.00 0.00 C ATOM 806 CG GLU A 54 -11.177 -4.681 9.540 1.00 0.00 C ATOM 807 CD GLU A 54 -10.721 -4.907 10.974 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.029 -5.914 11.282 1.00 0.00 O ATOM 809 OE2 GLU A 54 -11.074 -4.058 11.836 1.00 0.00 O ATOM 0 H GLU A 54 -14.449 -6.701 8.842 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.317 -5.284 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.118 -6.595 9.197 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.635 -5.339 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.345 -4.890 8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.433 -3.629 9.412 1.00 0.00 H new ATOM 816 N VAL A 55 -14.549 -3.570 8.571 1.00 0.00 N ATOM 817 CA VAL A 55 -14.827 -2.225 8.174 1.00 0.00 C ATOM 818 C VAL A 55 -16.082 -1.727 8.805 1.00 0.00 C ATOM 819 O VAL A 55 -16.394 -0.539 8.735 1.00 0.00 O ATOM 820 CB VAL A 55 -14.944 -2.051 6.689 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.621 -2.516 6.058 1.00 0.00 C ATOM 822 CG2 VAL A 55 -16.127 -2.822 6.080 1.00 0.00 C ATOM 0 H VAL A 55 -14.744 -4.273 7.858 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.970 -1.645 8.516 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.137 -0.999 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.674 -2.402 4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.801 -1.913 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.449 -3.564 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.155 -2.654 5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.008 -3.887 6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.058 -2.472 6.526 1.00 0.00 H new ATOM 832 N ASP A 56 -16.953 -2.656 9.237 1.00 0.00 N ATOM 833 CA ASP A 56 -18.149 -2.261 9.914 1.00 0.00 C ATOM 834 C ASP A 56 -17.910 -1.717 11.281 1.00 0.00 C ATOM 835 O ASP A 56 -17.518 -2.338 12.267 1.00 0.00 O ATOM 836 CB ASP A 56 -19.049 -3.505 9.996 1.00 0.00 C ATOM 837 CG ASP A 56 -20.432 -3.049 10.439 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.145 -2.220 9.811 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.844 -3.727 11.418 1.00 0.00 O ATOM 0 H ASP A 56 -16.834 -3.662 9.121 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.613 -1.449 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.103 -4.002 9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.640 -4.227 10.703 1.00 0.00 H new ATOM 844 N ALA A 57 -18.158 -0.396 11.344 1.00 0.00 N ATOM 845 CA ALA A 57 -18.127 0.351 12.563 1.00 0.00 C ATOM 846 C ALA A 57 -19.419 0.174 13.284 1.00 0.00 C ATOM 847 O ALA A 57 -19.464 -0.196 14.456 1.00 0.00 O ATOM 848 CB ALA A 57 -17.869 1.825 12.208 1.00 0.00 C ATOM 0 H ALA A 57 -18.386 0.168 10.525 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.333 0.002 13.223 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.840 2.420 13.121 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.915 1.912 11.688 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.669 2.189 11.563 1.00 0.00 H new ATOM 854 N ASP A 58 -20.552 0.458 12.617 1.00 0.00 N ATOM 855 CA ASP A 58 -21.787 0.624 13.319 1.00 0.00 C ATOM 856 C ASP A 58 -22.392 -0.604 13.908 1.00 0.00 C ATOM 857 O ASP A 58 -22.738 -0.575 15.088 1.00 0.00 O ATOM 858 CB ASP A 58 -22.839 1.378 12.488 1.00 0.00 C ATOM 859 CG ASP A 58 -22.997 0.799 11.089 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.564 -0.297 10.836 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.528 1.411 10.092 1.00 0.00 O ATOM 0 H ASP A 58 -20.614 0.572 11.605 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.483 1.229 14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.799 1.343 13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.555 2.428 12.414 1.00 0.00 H new ATOM 866 N GLY A 59 -22.447 -1.728 13.172 1.00 0.00 N ATOM 867 CA GLY A 59 -22.909 -2.991 13.659 1.00 0.00 C ATOM 868 C GLY A 59 -23.819 -3.810 12.809 1.00 0.00 C ATOM 869 O GLY A 59 -24.192 -4.915 13.198 1.00 0.00 O ATOM 0 H GLY A 59 -22.157 -1.758 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.031 -3.598 13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.418 -2.811 14.606 1.00 0.00 H new ATOM 873 N ASN A 60 -24.232 -3.321 11.626 1.00 0.00 N ATOM 874 CA ASN A 60 -25.094 -4.092 10.785 1.00 0.00 C ATOM 875 C ASN A 60 -24.452 -5.239 10.084 1.00 0.00 C ATOM 876 O ASN A 60 -25.064 -6.222 9.670 1.00 0.00 O ATOM 877 CB ASN A 60 -25.867 -3.187 9.810 1.00 0.00 C ATOM 878 CG ASN A 60 -25.065 -2.141 9.048 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.861 -2.223 8.810 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.782 -1.108 8.531 1.00 0.00 N ATOM 0 H ASN A 60 -23.974 -2.406 11.256 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.798 -4.566 11.469 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.368 -3.825 9.082 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.646 -2.672 10.372 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.321 -0.408 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.781 -1.033 8.724 1.00 0.00 H new ATOM 887 N GLY A 61 -23.132 -5.116 9.857 1.00 0.00 N ATOM 888 CA GLY A 61 -22.346 -6.079 9.149 1.00 0.00 C ATOM 889 C GLY A 61 -22.252 -5.936 7.669 1.00 0.00 C ATOM 890 O GLY A 61 -22.156 -6.917 6.934 1.00 0.00 O ATOM 0 H GLY A 61 -22.591 -4.314 10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.335 -6.051 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.750 -7.068 9.366 1.00 0.00 H new ATOM 894 N THR A 62 -22.517 -4.680 7.266 1.00 0.00 N ATOM 895 CA THR A 62 -22.681 -4.287 5.901 1.00 0.00 C ATOM 896 C THR A 62 -22.034 -2.945 5.867 1.00 0.00 C ATOM 897 O THR A 62 -22.009 -2.228 6.866 1.00 0.00 O ATOM 898 CB THR A 62 -24.088 -4.149 5.400 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.016 -3.363 6.132 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.711 -5.553 5.313 1.00 0.00 C ATOM 0 H THR A 62 -22.621 -3.905 7.921 1.00 0.00 H new ATOM 0 HA THR A 62 -22.262 -5.060 5.257 1.00 0.00 H new ATOM 0 HB THR A 62 -23.945 -3.615 4.461 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.884 -3.372 5.676 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.736 -5.474 4.950 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.129 -6.167 4.626 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.710 -6.013 6.301 1.00 0.00 H new ATOM 908 N ILE A 63 -21.570 -2.550 4.669 1.00 0.00 N ATOM 909 CA ILE A 63 -20.817 -1.336 4.599 1.00 0.00 C ATOM 910 C ILE A 63 -21.751 -0.275 4.126 1.00 0.00 C ATOM 911 O ILE A 63 -22.271 -0.407 3.019 1.00 0.00 O ATOM 912 CB ILE A 63 -19.681 -1.357 3.620 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.969 -2.719 3.554 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.700 -0.256 4.056 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.878 -2.795 2.488 1.00 0.00 C ATOM 0 H ILE A 63 -21.706 -3.043 3.787 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.392 -1.174 5.589 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.067 -1.182 2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.528 -2.935 4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.709 -3.496 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.852 -0.232 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.206 0.709 4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.345 -0.464 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.423 -3.785 2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.315 -2.612 1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.116 -2.042 2.693 1.00 0.00 H new ATOM 927 N ASP A 64 -21.892 0.742 4.995 1.00 0.00 N ATOM 928 CA ASP A 64 -22.649 1.954 4.943 1.00 0.00 C ATOM 929 C ASP A 64 -21.760 2.954 4.287 1.00 0.00 C ATOM 930 O ASP A 64 -20.536 2.830 4.291 1.00 0.00 O ATOM 931 CB ASP A 64 -23.194 2.488 6.279 1.00 0.00 C ATOM 932 CG ASP A 64 -24.264 1.516 6.755 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.917 0.377 7.169 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.425 2.003 6.798 1.00 0.00 O ATOM 0 H ASP A 64 -21.386 0.698 5.880 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.567 1.751 4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.394 2.569 7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.612 3.487 6.151 1.00 0.00 H new ATOM 939 N PHE A 65 -22.292 4.053 3.722 1.00 0.00 N ATOM 940 CA PHE A 65 -21.493 5.074 3.118 1.00 0.00 C ATOM 941 C PHE A 65 -20.473 5.752 3.966 1.00 0.00 C ATOM 942 O PHE A 65 -19.378 5.827 3.410 1.00 0.00 O ATOM 943 CB PHE A 65 -22.336 6.161 2.431 1.00 0.00 C ATOM 944 CG PHE A 65 -21.579 7.197 1.675 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.601 6.891 0.759 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.917 8.508 1.917 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.879 7.880 0.133 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.269 9.477 1.188 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.223 9.194 0.342 1.00 0.00 C ATOM 0 H PHE A 65 -23.295 4.236 3.684 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.933 4.480 2.396 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.030 5.675 1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.936 6.661 3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.396 5.856 0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.664 8.767 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.052 7.627 -0.514 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.595 10.502 1.284 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.682 9.989 -0.149 1.00 0.00 H new ATOM 959 N PRO A 66 -20.596 6.205 5.179 1.00 0.00 N ATOM 960 CA PRO A 66 -19.470 6.722 5.902 1.00 0.00 C ATOM 961 C PRO A 66 -18.340 5.801 6.209 1.00 0.00 C ATOM 962 O PRO A 66 -17.219 6.277 6.384 1.00 0.00 O ATOM 963 CB PRO A 66 -20.062 7.141 7.245 1.00 0.00 C ATOM 964 CG PRO A 66 -21.447 7.658 6.823 1.00 0.00 C ATOM 965 CD PRO A 66 -21.861 6.631 5.757 1.00 0.00 C ATOM 0 HA PRO A 66 -19.020 7.487 5.270 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.131 6.305 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.467 7.913 7.732 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.146 7.682 7.659 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.399 8.669 6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.403 5.793 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.515 7.075 5.006 1.00 0.00 H new ATOM 973 N GLU A 67 -18.490 4.467 6.297 1.00 0.00 N ATOM 974 CA GLU A 67 -17.356 3.604 6.412 1.00 0.00 C ATOM 975 C GLU A 67 -16.717 3.295 5.101 1.00 0.00 C ATOM 976 O GLU A 67 -15.549 2.921 5.013 1.00 0.00 O ATOM 977 CB GLU A 67 -17.839 2.234 6.917 1.00 0.00 C ATOM 978 CG GLU A 67 -18.690 2.216 8.188 1.00 0.00 C ATOM 979 CD GLU A 67 -19.692 1.072 8.261 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.381 0.581 7.328 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.858 0.534 9.388 1.00 0.00 O ATOM 0 H GLU A 67 -19.391 3.989 6.289 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.652 4.117 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.414 1.764 6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.962 1.609 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.028 2.158 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.230 3.160 8.262 1.00 0.00 H new ATOM 988 N PHE A 68 -17.435 3.482 3.979 1.00 0.00 N ATOM 989 CA PHE A 68 -16.914 3.487 2.647 1.00 0.00 C ATOM 990 C PHE A 68 -16.004 4.645 2.424 1.00 0.00 C ATOM 991 O PHE A 68 -14.862 4.424 2.024 1.00 0.00 O ATOM 992 CB PHE A 68 -18.081 3.385 1.650 1.00 0.00 C ATOM 993 CG PHE A 68 -17.505 2.940 0.350 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.215 1.617 0.111 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.229 3.906 -0.588 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.614 1.289 -1.082 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.676 3.589 -1.806 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.350 2.269 -2.010 1.00 0.00 C ATOM 0 H PHE A 68 -18.442 3.640 4.004 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.282 2.614 2.482 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.829 2.676 2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.581 4.348 1.541 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.453 0.856 0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.452 4.938 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.350 0.263 -1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.506 4.339 -2.564 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.868 1.991 -2.935 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.356 5.858 2.886 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.428 6.941 2.992 1.00 0.00 C ATOM 1010 C LEU A 69 -14.150 6.697 3.717 1.00 0.00 C ATOM 1011 O LEU A 69 -13.118 7.234 3.317 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.278 8.008 3.703 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.321 8.841 2.939 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.762 10.021 3.822 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.894 9.143 1.493 1.00 0.00 C ATOM 0 H LEU A 69 -17.301 6.091 3.191 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.041 7.197 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.805 7.505 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.584 8.712 4.162 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.231 8.267 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.502 10.618 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.199 9.641 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.898 10.641 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.667 9.733 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.959 9.703 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.753 8.207 0.952 1.00 0.00 H new ATOM 1027 N THR A 70 -14.159 5.832 4.747 1.00 0.00 N ATOM 1028 CA THR A 70 -13.024 5.368 5.483 1.00 0.00 C ATOM 1029 C THR A 70 -12.156 4.439 4.707 1.00 0.00 C ATOM 1030 O THR A 70 -10.929 4.509 4.764 1.00 0.00 O ATOM 1031 CB THR A 70 -13.451 4.817 6.812 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.962 5.833 7.663 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.263 4.299 7.640 1.00 0.00 C ATOM 0 H THR A 70 -15.029 5.426 5.091 1.00 0.00 H new ATOM 0 HA THR A 70 -12.384 6.229 5.677 1.00 0.00 H new ATOM 0 HB THR A 70 -14.174 4.044 6.551 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.232 5.438 8.518 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.625 3.911 8.592 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.757 3.504 7.093 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.564 5.115 7.823 1.00 0.00 H new ATOM 1041 N MET A 71 -12.718 3.604 3.815 1.00 0.00 N ATOM 1042 CA MET A 71 -12.070 2.719 2.898 1.00 0.00 C ATOM 1043 C MET A 71 -11.465 3.567 1.834 1.00 0.00 C ATOM 1044 O MET A 71 -10.316 3.371 1.441 1.00 0.00 O ATOM 1045 CB MET A 71 -13.042 1.699 2.282 1.00 0.00 C ATOM 1046 CG MET A 71 -12.390 0.500 1.590 1.00 0.00 C ATOM 1047 SD MET A 71 -12.741 0.254 -0.177 1.00 0.00 S ATOM 1048 CE MET A 71 -12.071 -1.434 -0.169 1.00 0.00 C ATOM 0 H MET A 71 -13.733 3.545 3.730 1.00 0.00 H new ATOM 0 HA MET A 71 -11.315 2.135 3.425 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.699 1.329 3.069 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.672 2.216 1.558 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.310 0.590 1.709 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.695 -0.401 2.122 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.138 -1.857 -1.171 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.028 -1.410 0.146 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.645 -2.050 0.524 1.00 0.00 H new ATOM 1058 N MET A 72 -12.124 4.601 1.279 1.00 0.00 N ATOM 1059 CA MET A 72 -11.634 5.504 0.285 1.00 0.00 C ATOM 1060 C MET A 72 -10.547 6.417 0.738 1.00 0.00 C ATOM 1061 O MET A 72 -9.546 6.707 0.084 1.00 0.00 O ATOM 1062 CB MET A 72 -12.833 6.317 -0.232 1.00 0.00 C ATOM 1063 CG MET A 72 -13.952 5.491 -0.869 1.00 0.00 C ATOM 1064 SD MET A 72 -13.772 5.058 -2.625 1.00 0.00 S ATOM 1065 CE MET A 72 -12.835 3.520 -2.388 1.00 0.00 C ATOM 0 H MET A 72 -13.082 4.822 1.551 1.00 0.00 H new ATOM 0 HA MET A 72 -11.171 4.903 -0.497 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.251 6.887 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.473 7.039 -0.965 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.053 4.566 -0.302 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.886 6.040 -0.751 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.070 2.823 -3.192 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.767 3.739 -2.399 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.104 3.074 -1.431 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.605 6.881 1.999 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.498 7.533 2.626 1.00 0.00 C ATOM 1077 C ALA A 73 -8.348 6.592 2.742 1.00 0.00 C ATOM 1078 O ALA A 73 -7.185 6.959 2.578 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.003 8.108 3.960 1.00 0.00 C ATOM 0 H ALA A 73 -11.432 6.803 2.591 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.112 8.364 2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.185 8.615 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.807 8.818 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.376 7.298 4.587 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.579 5.313 3.087 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.556 4.314 3.123 1.00 0.00 C ATOM 1087 C ARG A 74 -6.895 4.084 1.807 1.00 0.00 C ATOM 1088 O ARG A 74 -5.748 3.641 1.827 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.871 2.884 3.593 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.097 2.732 5.099 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.554 1.436 5.704 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.893 1.484 7.154 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.054 1.973 8.114 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -5.760 2.256 7.784 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -7.400 2.020 9.434 1.00 0.00 N ATOM 0 H ARG A 74 -9.501 4.964 3.348 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.952 4.803 3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.761 2.534 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.050 2.231 3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.632 3.576 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.167 2.789 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.003 0.565 5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.477 1.359 5.558 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.804 1.131 7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.431 2.102 6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.122 2.622 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.314 1.682 9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.744 2.393 10.120 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.650 4.237 0.705 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.277 4.013 -0.657 1.00 0.00 C ATOM 1111 C LYS A 75 -6.248 4.993 -1.106 1.00 0.00 C ATOM 1112 O LYS A 75 -5.212 4.604 -1.644 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.514 3.944 -1.569 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.145 3.896 -3.053 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.289 3.623 -4.032 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.951 3.792 -5.514 1.00 0.00 C ATOM 1117 NZ LYS A 75 -10.049 3.410 -6.430 1.00 0.00 N ATOM 0 H LYS A 75 -8.618 4.549 0.778 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.801 3.035 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.100 3.061 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.147 4.811 -1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.686 4.847 -3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.386 3.126 -3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.643 2.604 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.117 4.289 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.683 4.832 -5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.072 3.191 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.745 3.552 -7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.291 2.409 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.883 4.000 -6.237 1.00 0.00 H new ATOM 1131 N MET A 76 -6.341 6.275 -0.711 1.00 0.00 N ATOM 1132 CA MET A 76 -5.435 7.341 -1.009 1.00 0.00 C ATOM 1133 C MET A 76 -4.150 7.211 -0.266 1.00 0.00 C ATOM 1134 O MET A 76 -3.099 7.600 -0.771 1.00 0.00 O ATOM 1135 CB MET A 76 -6.042 8.676 -0.545 1.00 0.00 C ATOM 1136 CG MET A 76 -6.966 9.359 -1.554 1.00 0.00 C ATOM 1137 SD MET A 76 -7.596 10.990 -1.056 1.00 0.00 S ATOM 1138 CE MET A 76 -8.383 10.534 0.516 1.00 0.00 C ATOM 0 H MET A 76 -7.119 6.592 -0.132 1.00 0.00 H new ATOM 0 HA MET A 76 -5.258 7.303 -2.084 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.601 8.502 0.375 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.230 9.360 -0.300 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.429 9.468 -2.496 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.815 8.703 -1.745 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.844 11.416 0.961 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.147 9.778 0.335 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.631 10.134 1.197 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.187 6.643 0.953 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.045 6.360 1.764 1.00 0.00 C ATOM 1150 C LYS A 77 -2.170 5.251 1.289 1.00 0.00 C ATOM 1151 O LYS A 77 -0.970 5.457 1.118 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.595 6.164 3.187 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.502 5.994 4.244 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.601 7.226 4.348 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.304 8.493 4.840 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.324 9.569 5.112 1.00 0.00 N ATOM 0 H LYS A 77 -5.063 6.366 1.396 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.342 7.191 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.214 7.022 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.242 5.287 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.963 5.800 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.895 5.122 4.000 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.776 7.000 5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.166 7.425 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.021 8.830 4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.868 8.272 5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.824 10.418 5.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.655 9.253 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.803 9.793 4.240 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.825 4.121 0.967 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.222 2.963 0.384 1.00 0.00 C ATOM 1172 C ASP A 78 -1.242 3.198 -0.713 1.00 0.00 C ATOM 1173 O ASP A 78 -0.152 2.629 -0.710 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.364 2.114 -0.200 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.950 0.673 -0.461 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.640 -0.072 0.507 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.038 0.193 -1.623 1.00 0.00 O ATOM 0 H ASP A 78 -3.827 4.010 1.122 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.650 2.493 1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.209 2.126 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.706 2.564 -1.132 1.00 0.00 H new ATOM 1182 N THR A 79 -1.599 4.101 -1.644 1.00 0.00 N ATOM 1183 CA THR A 79 -0.878 4.295 -2.863 1.00 0.00 C ATOM 1184 C THR A 79 0.228 5.285 -2.738 1.00 0.00 C ATOM 1185 O THR A 79 0.596 6.021 -3.652 1.00 0.00 O ATOM 1186 CB THR A 79 -1.830 4.623 -3.975 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.232 4.503 -5.257 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.527 5.993 -3.933 1.00 0.00 C ATOM 0 H THR A 79 -2.410 4.712 -1.546 1.00 0.00 H new ATOM 0 HA THR A 79 -0.380 3.357 -3.108 1.00 0.00 H new ATOM 0 HB THR A 79 -2.600 3.871 -3.803 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.390 5.004 -5.273 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.184 6.093 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.114 6.075 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.777 6.784 -3.954 1.00 0.00 H new ATOM 1196 N ASP A 80 0.812 5.228 -1.528 1.00 0.00 N ATOM 1197 CA ASP A 80 2.006 5.932 -1.176 1.00 0.00 C ATOM 1198 C ASP A 80 2.579 5.069 -0.105 1.00 0.00 C ATOM 1199 O ASP A 80 3.758 4.722 -0.166 1.00 0.00 O ATOM 1200 CB ASP A 80 1.732 7.338 -0.617 1.00 0.00 C ATOM 1201 CG ASP A 80 2.972 8.200 -0.424 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.445 8.621 -1.513 1.00 0.00 O ATOM 1203 OD2 ASP A 80 3.408 8.536 0.709 1.00 0.00 O ATOM 0 H ASP A 80 0.436 4.668 -0.763 1.00 0.00 H new ATOM 0 HA ASP A 80 2.654 6.094 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.048 7.855 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.222 7.240 0.341 1.00 0.00 H new ATOM 1208 N SER A 81 1.733 4.678 0.864 1.00 0.00 N ATOM 1209 CA SER A 81 2.071 3.901 2.016 1.00 0.00 C ATOM 1210 C SER A 81 2.615 2.540 1.746 1.00 0.00 C ATOM 1211 O SER A 81 3.546 2.139 2.442 1.00 0.00 O ATOM 1212 CB SER A 81 0.855 3.718 2.940 1.00 0.00 C ATOM 1213 OG SER A 81 1.151 3.296 4.263 1.00 0.00 O ATOM 0 H SER A 81 0.743 4.923 0.840 1.00 0.00 H new ATOM 0 HA SER A 81 2.865 4.487 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.314 4.663 2.991 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.183 2.990 2.487 1.00 0.00 H new ATOM 0 HG SER A 81 0.318 3.209 4.773 1.00 0.00 H new ATOM 1219 N GLU A 82 2.290 1.856 0.634 1.00 0.00 N ATOM 1220 CA GLU A 82 2.827 0.600 0.211 1.00 0.00 C ATOM 1221 C GLU A 82 4.314 0.646 0.130 1.00 0.00 C ATOM 1222 O GLU A 82 5.023 -0.063 0.842 1.00 0.00 O ATOM 1223 CB GLU A 82 2.225 0.060 -1.097 1.00 0.00 C ATOM 1224 CG GLU A 82 2.311 -1.462 -1.228 1.00 0.00 C ATOM 1225 CD GLU A 82 1.665 -1.898 -2.535 1.00 0.00 C ATOM 1226 OE1 GLU A 82 0.495 -1.547 -2.844 1.00 0.00 O ATOM 1227 OE2 GLU A 82 2.425 -2.537 -3.311 1.00 0.00 O ATOM 0 H GLU A 82 1.595 2.212 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 82 2.533 -0.109 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.180 0.363 -1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.740 0.519 -1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.353 -1.781 -1.201 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.810 -1.939 -0.386 1.00 0.00 H new ATOM 1234 N GLU A 83 4.870 1.596 -0.644 1.00 0.00 N ATOM 1235 CA GLU A 83 6.270 1.851 -0.783 1.00 0.00 C ATOM 1236 C GLU A 83 6.929 2.314 0.471 1.00 0.00 C ATOM 1237 O GLU A 83 8.127 2.185 0.718 1.00 0.00 O ATOM 1238 CB GLU A 83 6.325 2.860 -1.942 1.00 0.00 C ATOM 1239 CG GLU A 83 7.717 2.862 -2.577 1.00 0.00 C ATOM 1240 CD GLU A 83 8.038 1.564 -3.303 1.00 0.00 C ATOM 1241 OE1 GLU A 83 8.562 0.578 -2.719 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.747 1.555 -4.529 1.00 0.00 O ATOM 0 H GLU A 83 4.302 2.227 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 83 6.844 0.949 -0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.576 2.605 -2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.083 3.858 -1.576 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.789 3.693 -3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.464 3.033 -1.802 1.00 0.00 H new ATOM 1249 N GLU A 84 6.216 3.020 1.367 1.00 0.00 N ATOM 1250 CA GLU A 84 6.807 3.340 2.629 1.00 0.00 C ATOM 1251 C GLU A 84 7.030 2.212 3.575 1.00 0.00 C ATOM 1252 O GLU A 84 8.114 2.037 4.130 1.00 0.00 O ATOM 1253 CB GLU A 84 5.899 4.368 3.325 1.00 0.00 C ATOM 1254 CG GLU A 84 6.538 5.233 4.413 1.00 0.00 C ATOM 1255 CD GLU A 84 5.505 6.019 5.208 1.00 0.00 C ATOM 1256 OE1 GLU A 84 4.823 6.947 4.695 1.00 0.00 O ATOM 1257 OE2 GLU A 84 5.465 5.794 6.447 1.00 0.00 O ATOM 0 H GLU A 84 5.264 3.359 1.227 1.00 0.00 H new ATOM 0 HA GLU A 84 7.805 3.706 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.490 5.030 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.058 3.833 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.108 4.598 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.244 5.925 3.955 1.00 0.00 H new ATOM 1264 N ILE A 85 6.034 1.313 3.673 1.00 0.00 N ATOM 1265 CA ILE A 85 5.970 0.076 4.387 1.00 0.00 C ATOM 1266 C ILE A 85 6.914 -0.896 3.766 1.00 0.00 C ATOM 1267 O ILE A 85 7.620 -1.578 4.507 1.00 0.00 O ATOM 1268 CB ILE A 85 4.631 -0.476 4.780 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.768 -1.119 3.682 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.960 0.664 5.564 1.00 0.00 C ATOM 1271 CD1 ILE A 85 2.322 -1.439 4.060 1.00 0.00 C ATOM 0 H ILE A 85 5.156 1.483 3.182 1.00 0.00 H new ATOM 0 HA ILE A 85 6.301 0.315 5.398 1.00 0.00 H new ATOM 0 HB ILE A 85 4.768 -1.372 5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.757 -0.452 2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.251 -2.043 3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.970 0.347 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.568 0.914 6.434 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.866 1.540 4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.814 -1.888 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.311 -2.137 4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.809 -0.521 4.346 1.00 0.00 H new ATOM 1283 N ARG A 86 7.095 -0.990 2.436 1.00 0.00 N ATOM 1284 CA ARG A 86 8.054 -1.773 1.720 1.00 0.00 C ATOM 1285 C ARG A 86 9.440 -1.287 1.974 1.00 0.00 C ATOM 1286 O ARG A 86 10.310 -2.135 2.166 1.00 0.00 O ATOM 1287 CB ARG A 86 7.639 -1.867 0.242 1.00 0.00 C ATOM 1288 CG ARG A 86 8.485 -2.873 -0.541 1.00 0.00 C ATOM 1289 CD ARG A 86 7.904 -3.290 -1.893 1.00 0.00 C ATOM 1290 NE ARG A 86 7.534 -2.109 -2.723 1.00 0.00 N ATOM 1291 CZ ARG A 86 6.285 -1.874 -3.220 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.230 -2.741 -3.229 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.148 -0.571 -3.604 1.00 0.00 N ATOM 0 H ARG A 86 6.504 -0.459 1.797 1.00 0.00 H new ATOM 0 HA ARG A 86 8.067 -2.800 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.589 -2.154 0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.728 -0.884 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.474 -2.445 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.621 -3.765 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.632 -3.898 -2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.024 -3.913 -1.734 1.00 0.00 H new ATOM 0 HE ARG A 86 8.265 -1.429 -2.934 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.335 -3.676 -2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.337 -2.454 -3.630 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.929 0.077 -3.498 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.265 -0.245 -3.997 1.00 0.00 H new ATOM 1307 N GLU A 87 9.738 0.014 2.137 1.00 0.00 N ATOM 1308 CA GLU A 87 11.006 0.338 2.714 1.00 0.00 C ATOM 1309 C GLU A 87 11.199 -0.054 4.138 1.00 0.00 C ATOM 1310 O GLU A 87 12.215 -0.682 4.433 1.00 0.00 O ATOM 1311 CB GLU A 87 11.409 1.783 2.375 1.00 0.00 C ATOM 1312 CG GLU A 87 12.555 2.418 3.166 1.00 0.00 C ATOM 1313 CD GLU A 87 12.895 3.791 2.605 1.00 0.00 C ATOM 1314 OE1 GLU A 87 12.365 4.166 1.525 1.00 0.00 O ATOM 1315 OE2 GLU A 87 13.684 4.511 3.274 1.00 0.00 O ATOM 0 H GLU A 87 9.141 0.802 1.886 1.00 0.00 H new ATOM 0 HA GLU A 87 11.728 -0.319 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.675 1.815 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.528 2.413 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.274 2.507 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.434 1.774 3.124 1.00 0.00 H new ATOM 1322 N ALA A 88 10.227 0.249 5.017 1.00 0.00 N ATOM 1323 CA ALA A 88 10.266 -0.161 6.386 1.00 0.00 C ATOM 1324 C ALA A 88 10.469 -1.623 6.592 1.00 0.00 C ATOM 1325 O ALA A 88 11.345 -2.053 7.340 1.00 0.00 O ATOM 1326 CB ALA A 88 8.915 0.283 6.972 1.00 0.00 C ATOM 0 H ALA A 88 9.398 0.790 4.772 1.00 0.00 H new ATOM 0 HA ALA A 88 11.127 0.293 6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.866 0.004 8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.816 1.364 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.105 -0.204 6.429 1.00 0.00 H new ATOM 1332 N PHE A 89 9.712 -2.496 5.904 1.00 0.00 N ATOM 1333 CA PHE A 89 9.765 -3.925 5.943 1.00 0.00 C ATOM 1334 C PHE A 89 11.160 -4.444 5.870 1.00 0.00 C ATOM 1335 O PHE A 89 11.558 -5.206 6.750 1.00 0.00 O ATOM 1336 CB PHE A 89 8.856 -4.543 4.867 1.00 0.00 C ATOM 1337 CG PHE A 89 8.882 -6.032 4.920 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.257 -6.764 5.903 1.00 0.00 C ATOM 1339 CD2 PHE A 89 9.551 -6.666 3.900 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.190 -8.134 5.819 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.512 -8.040 3.863 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.897 -8.790 4.838 1.00 0.00 C ATOM 0 H PHE A 89 8.994 -2.167 5.258 1.00 0.00 H new ATOM 0 HA PHE A 89 9.379 -4.236 6.914 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.834 -4.191 5.006 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.177 -4.207 3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.815 -6.257 6.748 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.090 -6.103 3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.586 -8.692 6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.983 -8.550 3.036 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.967 -9.868 4.834 1.00 0.00 H new ATOM 1352 N ARG A 90 11.946 -4.136 4.823 1.00 0.00 N ATOM 1353 CA ARG A 90 13.283 -4.569 4.559 1.00 0.00 C ATOM 1354 C ARG A 90 14.324 -4.047 5.487 1.00 0.00 C ATOM 1355 O ARG A 90 15.355 -4.663 5.751 1.00 0.00 O ATOM 1356 CB ARG A 90 13.438 -4.373 3.041 1.00 0.00 C ATOM 1357 CG ARG A 90 14.782 -4.846 2.484 1.00 0.00 C ATOM 1358 CD ARG A 90 14.908 -4.723 0.964 1.00 0.00 C ATOM 1359 NE ARG A 90 13.972 -5.736 0.399 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.513 -5.664 -0.884 1.00 0.00 C ATOM 1361 NH1 ARG A 90 13.903 -4.656 -1.718 1.00 0.00 N ATOM 1362 NH2 ARG A 90 12.729 -6.706 -1.288 1.00 0.00 N ATOM 0 H ARG A 90 11.606 -3.519 4.086 1.00 0.00 H new ATOM 0 HA ARG A 90 13.464 -5.617 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.637 -4.910 2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.312 -3.316 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.580 -4.269 2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.934 -5.888 2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.647 -3.719 0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.931 -4.911 0.639 1.00 0.00 H new ATOM 0 HE ARG A 90 13.665 -6.508 0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.548 -3.940 -1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.549 -4.619 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.523 -7.469 -0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.349 -6.721 -2.235 1.00 0.00 H new ATOM 1376 N VAL A 91 14.106 -2.884 6.126 1.00 0.00 N ATOM 1377 CA VAL A 91 14.827 -2.511 7.304 1.00 0.00 C ATOM 1378 C VAL A 91 14.644 -3.490 8.412 1.00 0.00 C ATOM 1379 O VAL A 91 15.631 -3.924 9.003 1.00 0.00 O ATOM 1380 CB VAL A 91 14.354 -1.177 7.800 1.00 0.00 C ATOM 1381 CG1 VAL A 91 15.058 -0.778 9.108 1.00 0.00 C ATOM 1382 CG2 VAL A 91 14.707 -0.121 6.740 1.00 0.00 C ATOM 0 H VAL A 91 13.420 -2.193 5.822 1.00 0.00 H new ATOM 0 HA VAL A 91 15.880 -2.479 7.024 1.00 0.00 H new ATOM 0 HB VAL A 91 13.281 -1.238 7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.690 0.194 9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 91 14.850 -1.524 9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.133 -0.721 8.940 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.373 0.860 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.786 -0.104 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.213 -0.369 5.801 1.00 0.00 H new ATOM 1392 N PHE A 92 13.370 -3.788 8.726 1.00 0.00 N ATOM 1393 CA PHE A 92 13.039 -4.606 9.851 1.00 0.00 C ATOM 1394 C PHE A 92 13.398 -6.032 9.610 1.00 0.00 C ATOM 1395 O PHE A 92 13.592 -6.714 10.615 1.00 0.00 O ATOM 1396 CB PHE A 92 11.578 -4.616 10.330 1.00 0.00 C ATOM 1397 CG PHE A 92 11.030 -3.246 10.538 1.00 0.00 C ATOM 1398 CD1 PHE A 92 11.723 -2.471 11.438 1.00 0.00 C ATOM 1399 CD2 PHE A 92 9.888 -2.738 9.965 1.00 0.00 C ATOM 1400 CE1 PHE A 92 11.450 -1.136 11.620 1.00 0.00 C ATOM 1401 CE2 PHE A 92 9.579 -1.413 10.162 1.00 0.00 C ATOM 1402 CZ PHE A 92 10.291 -0.652 11.060 1.00 0.00 C ATOM 0 H PHE A 92 12.563 -3.459 8.195 1.00 0.00 H new ATOM 0 HA PHE A 92 13.626 -4.125 10.634 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.964 -5.141 9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.510 -5.175 11.263 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.509 -2.927 12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.245 -3.369 9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.117 -0.495 12.178 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.769 -0.965 9.606 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.937 0.333 11.327 1.00 0.00 H new ATOM 1412 N ASP A 93 13.595 -6.550 8.384 1.00 0.00 N ATOM 1413 CA ASP A 93 14.191 -7.830 8.162 1.00 0.00 C ATOM 1414 C ASP A 93 15.669 -7.710 8.304 1.00 0.00 C ATOM 1415 O ASP A 93 16.280 -7.004 7.504 1.00 0.00 O ATOM 1416 CB ASP A 93 13.891 -8.295 6.727 1.00 0.00 C ATOM 1417 CG ASP A 93 14.349 -9.733 6.527 1.00 0.00 C ATOM 1418 OD1 ASP A 93 14.405 -10.508 7.519 1.00 0.00 O ATOM 1419 OD2 ASP A 93 14.646 -10.156 5.378 1.00 0.00 O ATOM 0 H ASP A 93 13.333 -6.066 7.525 1.00 0.00 H new ATOM 0 HA ASP A 93 13.789 -8.542 8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.822 -8.216 6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 93 14.396 -7.643 6.014 1.00 0.00 H new ATOM 1424 N LYS A 94 16.253 -8.294 9.366 1.00 0.00 N ATOM 1425 CA LYS A 94 17.549 -7.940 9.858 1.00 0.00 C ATOM 1426 C LYS A 94 18.677 -8.726 9.284 1.00 0.00 C ATOM 1427 O LYS A 94 19.728 -8.142 9.026 1.00 0.00 O ATOM 1428 CB LYS A 94 17.498 -8.047 11.392 1.00 0.00 C ATOM 1429 CG LYS A 94 18.797 -7.684 12.115 1.00 0.00 C ATOM 1430 CD LYS A 94 19.241 -6.223 12.022 1.00 0.00 C ATOM 1431 CE LYS A 94 20.566 -6.044 12.765 1.00 0.00 C ATOM 1432 NZ LYS A 94 20.934 -4.687 12.305 1.00 0.00 N ATOM 0 H LYS A 94 15.807 -9.039 9.901 1.00 0.00 H new ATOM 0 HA LYS A 94 17.768 -6.922 9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.703 -7.398 11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 94 17.225 -9.068 11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 94 18.685 -7.941 13.168 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.596 -8.310 11.717 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.355 -5.932 10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 94 18.480 -5.572 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.448 -6.100 13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.306 -6.794 12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.804 -4.382 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.092 -4.700 11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.164 -4.024 12.529 1.00 0.00 H new ATOM 1446 N ASP A 95 18.509 -10.054 9.152 1.00 0.00 N ATOM 1447 CA ASP A 95 19.283 -11.039 8.463 1.00 0.00 C ATOM 1448 C ASP A 95 19.175 -10.973 6.978 1.00 0.00 C ATOM 1449 O ASP A 95 19.943 -11.574 6.229 1.00 0.00 O ATOM 1450 CB ASP A 95 18.908 -12.417 9.035 1.00 0.00 C ATOM 1451 CG ASP A 95 17.463 -12.849 8.832 1.00 0.00 C ATOM 1452 OD1 ASP A 95 16.878 -12.564 7.753 1.00 0.00 O ATOM 1453 OD2 ASP A 95 16.853 -13.524 9.703 1.00 0.00 O ATOM 0 H ASP A 95 17.706 -10.497 9.599 1.00 0.00 H new ATOM 0 HA ASP A 95 20.340 -10.839 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 95 19.558 -13.166 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.120 -12.415 10.104 1.00 0.00 H new ATOM 1458 N GLY A 96 18.132 -10.264 6.511 1.00 0.00 N ATOM 1459 CA GLY A 96 17.783 -10.311 5.125 1.00 0.00 C ATOM 1460 C GLY A 96 17.390 -11.563 4.420 1.00 0.00 C ATOM 1461 O GLY A 96 17.539 -11.553 3.199 1.00 0.00 O ATOM 0 H GLY A 96 17.537 -9.666 7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 96 16.958 -9.611 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.635 -9.906 4.580 1.00 0.00 H new ATOM 1465 N ASN A 97 16.996 -12.697 5.027 1.00 0.00 N ATOM 1466 CA ASN A 97 16.432 -13.831 4.362 1.00 0.00 C ATOM 1467 C ASN A 97 15.160 -13.563 3.635 1.00 0.00 C ATOM 1468 O ASN A 97 14.907 -14.388 2.759 1.00 0.00 O ATOM 1469 CB ASN A 97 16.155 -15.091 5.199 1.00 0.00 C ATOM 1470 CG ASN A 97 14.966 -14.917 6.132 1.00 0.00 C ATOM 1471 OD1 ASN A 97 14.703 -13.869 6.719 1.00 0.00 O ATOM 1472 ND2 ASN A 97 14.349 -16.077 6.484 1.00 0.00 N ATOM 0 H ASN A 97 17.075 -12.829 6.035 1.00 0.00 H new ATOM 0 HA ASN A 97 17.263 -14.030 3.685 1.00 0.00 H new ATOM 0 HB2 ASN A 97 15.970 -15.933 4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 97 17.041 -15.337 5.785 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.663 -16.081 7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.572 -16.943 5.993 1.00 0.00 H new ATOM 1479 N GLY A 98 14.274 -12.591 3.918 1.00 0.00 N ATOM 1480 CA GLY A 98 13.002 -12.360 3.307 1.00 0.00 C ATOM 1481 C GLY A 98 11.935 -11.971 4.271 1.00 0.00 C ATOM 1482 O GLY A 98 11.079 -11.172 3.895 1.00 0.00 O ATOM 0 H GLY A 98 14.470 -11.902 4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.106 -11.575 2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.692 -13.263 2.781 1.00 0.00 H new ATOM 1486 N TYR A 99 11.868 -12.665 5.421 1.00 0.00 N ATOM 1487 CA TYR A 99 10.803 -12.672 6.375 1.00 0.00 C ATOM 1488 C TYR A 99 11.277 -11.979 7.606 1.00 0.00 C ATOM 1489 O TYR A 99 12.353 -12.216 8.152 1.00 0.00 O ATOM 1490 CB TYR A 99 10.405 -14.118 6.717 1.00 0.00 C ATOM 1491 CG TYR A 99 10.003 -14.931 5.534 1.00 0.00 C ATOM 1492 CD1 TYR A 99 10.835 -15.583 4.656 1.00 0.00 C ATOM 1493 CD2 TYR A 99 8.639 -15.046 5.404 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.309 -16.429 3.708 1.00 0.00 C ATOM 1495 CE2 TYR A 99 8.154 -15.808 4.368 1.00 0.00 C ATOM 1496 CZ TYR A 99 8.952 -16.516 3.500 1.00 0.00 C ATOM 1497 OH TYR A 99 8.460 -17.390 2.507 1.00 0.00 O ATOM 0 H TYR A 99 12.632 -13.278 5.707 1.00 0.00 H new ATOM 0 HA TYR A 99 9.932 -12.163 5.962 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.243 -14.607 7.214 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.580 -14.098 7.429 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.903 -15.431 4.710 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.970 -14.553 6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.975 -17.038 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.084 -15.853 4.227 1.00 0.00 H new ATOM 0 HH TYR A 99 7.482 -17.339 2.482 1.00 0.00 H new ATOM 1507 N ILE A 100 10.306 -11.265 8.204 1.00 0.00 N ATOM 1508 CA ILE A 100 10.544 -10.726 9.507 1.00 0.00 C ATOM 1509 C ILE A 100 10.094 -11.721 10.521 1.00 0.00 C ATOM 1510 O ILE A 100 8.921 -12.030 10.723 1.00 0.00 O ATOM 1511 CB ILE A 100 9.902 -9.409 9.828 1.00 0.00 C ATOM 1512 CG1 ILE A 100 10.026 -8.328 8.741 1.00 0.00 C ATOM 1513 CG2 ILE A 100 10.588 -8.809 11.067 1.00 0.00 C ATOM 1514 CD1 ILE A 100 9.216 -7.059 9.006 1.00 0.00 C ATOM 0 H ILE A 100 9.389 -11.066 7.804 1.00 0.00 H new ATOM 0 HA ILE A 100 11.615 -10.527 9.527 1.00 0.00 H new ATOM 0 HB ILE A 100 8.846 -9.647 9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.076 -8.057 8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.709 -8.752 7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.128 -7.851 11.309 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.474 -9.489 11.911 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.648 -8.661 10.860 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.365 -6.355 8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.158 -7.311 9.079 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.546 -6.605 9.940 1.00 0.00 H new ATOM 1526 N SER A 101 10.959 -12.453 11.245 1.00 0.00 N ATOM 1527 CA SER A 101 10.573 -13.268 12.355 1.00 0.00 C ATOM 1528 C SER A 101 10.052 -12.433 13.473 1.00 0.00 C ATOM 1529 O SER A 101 10.375 -11.252 13.589 1.00 0.00 O ATOM 1530 CB SER A 101 11.645 -14.276 12.802 1.00 0.00 C ATOM 1531 OG SER A 101 12.819 -13.603 13.231 1.00 0.00 O ATOM 0 H SER A 101 11.960 -12.479 11.052 1.00 0.00 H new ATOM 0 HA SER A 101 9.755 -13.897 12.004 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.256 -14.892 13.613 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.886 -14.948 11.978 1.00 0.00 H new ATOM 0 HG SER A 101 13.174 -13.062 12.495 1.00 0.00 H new ATOM 1537 N ALA A 102 9.194 -12.972 14.358 1.00 0.00 N ATOM 1538 CA ALA A 102 8.738 -12.253 15.507 1.00 0.00 C ATOM 1539 C ALA A 102 9.790 -11.652 16.374 1.00 0.00 C ATOM 1540 O ALA A 102 9.615 -10.521 16.824 1.00 0.00 O ATOM 1541 CB ALA A 102 7.806 -13.039 16.446 1.00 0.00 C ATOM 0 H ALA A 102 8.813 -13.915 14.276 1.00 0.00 H new ATOM 0 HA ALA A 102 8.191 -11.458 15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.517 -12.406 17.285 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.914 -13.347 15.900 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.326 -13.921 16.819 1.00 0.00 H new ATOM 1547 N ALA A 103 10.928 -12.327 16.617 1.00 0.00 N ATOM 1548 CA ALA A 103 12.105 -11.765 17.204 1.00 0.00 C ATOM 1549 C ALA A 103 12.687 -10.525 16.617 1.00 0.00 C ATOM 1550 O ALA A 103 13.031 -9.564 17.302 1.00 0.00 O ATOM 1551 CB ALA A 103 13.157 -12.887 17.216 1.00 0.00 C ATOM 0 H ALA A 103 11.032 -13.316 16.392 1.00 0.00 H new ATOM 0 HA ALA A 103 11.795 -11.407 18.186 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.082 -12.514 17.656 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.788 -13.726 17.806 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.348 -13.218 16.195 1.00 0.00 H new ATOM 1557 N GLU A 104 12.919 -10.539 15.293 1.00 0.00 N ATOM 1558 CA GLU A 104 13.322 -9.412 14.510 1.00 0.00 C ATOM 1559 C GLU A 104 12.311 -8.318 14.555 1.00 0.00 C ATOM 1560 O GLU A 104 12.602 -7.145 14.783 1.00 0.00 O ATOM 1561 CB GLU A 104 13.600 -9.789 13.045 1.00 0.00 C ATOM 1562 CG GLU A 104 14.779 -10.729 12.786 1.00 0.00 C ATOM 1563 CD GLU A 104 14.632 -11.187 11.342 1.00 0.00 C ATOM 1564 OE1 GLU A 104 13.780 -12.090 11.127 1.00 0.00 O ATOM 1565 OE2 GLU A 104 15.291 -10.737 10.367 1.00 0.00 O ATOM 0 H GLU A 104 12.819 -11.388 14.736 1.00 0.00 H new ATOM 0 HA GLU A 104 14.250 -9.056 14.956 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.701 -10.251 12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.769 -8.870 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.729 -10.217 12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.760 -11.578 13.470 1.00 0.00 H new ATOM 1572 N LEU A 105 11.026 -8.687 14.409 1.00 0.00 N ATOM 1573 CA LEU A 105 9.878 -7.839 14.497 1.00 0.00 C ATOM 1574 C LEU A 105 9.780 -7.105 15.790 1.00 0.00 C ATOM 1575 O LEU A 105 9.368 -5.946 15.803 1.00 0.00 O ATOM 1576 CB LEU A 105 8.569 -8.540 14.097 1.00 0.00 C ATOM 1577 CG LEU A 105 7.343 -7.650 13.831 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.448 -6.782 12.566 1.00 0.00 C ATOM 1579 CD2 LEU A 105 5.991 -8.368 13.684 1.00 0.00 C ATOM 0 H LEU A 105 10.771 -9.655 14.214 1.00 0.00 H new ATOM 0 HA LEU A 105 10.036 -7.069 13.741 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.762 -9.126 13.198 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.309 -9.244 14.887 1.00 0.00 H new ATOM 0 HG LEU A 105 7.360 -7.059 14.747 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.541 -6.188 12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.309 -6.119 12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.569 -7.424 11.693 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.207 -7.633 13.500 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.039 -9.066 12.848 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.768 -8.915 14.600 1.00 0.00 H new ATOM 1591 N ARG A 106 10.265 -7.769 16.854 1.00 0.00 N ATOM 1592 CA ARG A 106 10.404 -7.045 18.080 1.00 0.00 C ATOM 1593 C ARG A 106 11.650 -6.227 18.098 1.00 0.00 C ATOM 1594 O ARG A 106 11.554 -5.011 18.255 1.00 0.00 O ATOM 1595 CB ARG A 106 10.330 -8.013 19.273 1.00 0.00 C ATOM 1596 CG ARG A 106 10.371 -7.131 20.522 1.00 0.00 C ATOM 1597 CD ARG A 106 9.850 -7.954 21.702 1.00 0.00 C ATOM 1598 NE ARG A 106 9.964 -7.099 22.917 1.00 0.00 N ATOM 1599 CZ ARG A 106 9.507 -7.439 24.157 1.00 0.00 C ATOM 1600 NH1 ARG A 106 8.950 -8.674 24.326 1.00 0.00 N ATOM 1601 NH2 ARG A 106 9.507 -6.603 25.236 1.00 0.00 N ATOM 0 H ARG A 106 10.547 -8.749 16.873 1.00 0.00 H new ATOM 0 HA ARG A 106 9.576 -6.341 18.163 1.00 0.00 H new ATOM 0 HB2 ARG A 106 9.415 -8.605 19.241 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.164 -8.714 19.261 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.389 -6.791 20.715 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.759 -6.240 20.379 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.815 -8.252 21.536 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.430 -8.869 21.819 1.00 0.00 H new ATOM 0 HE ARG A 106 10.418 -6.191 22.814 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.884 -9.316 23.536 1.00 0.00 H new ATOM 0 HH12 ARG A 106 8.600 -8.955 25.242 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.866 -5.653 25.145 1.00 0.00 H new ATOM 0 HH22 ARG A 106 9.148 -6.929 26.134 1.00 0.00 H new ATOM 1615 N HIS A 107 12.865 -6.789 17.973 1.00 0.00 N ATOM 1616 CA HIS A 107 14.163 -6.194 17.882 1.00 0.00 C ATOM 1617 C HIS A 107 14.290 -4.914 17.130 1.00 0.00 C ATOM 1618 O HIS A 107 14.563 -3.846 17.677 1.00 0.00 O ATOM 1619 CB HIS A 107 15.191 -7.192 17.324 1.00 0.00 C ATOM 1620 CG HIS A 107 16.572 -6.700 17.643 1.00 0.00 C ATOM 1621 ND1 HIS A 107 17.043 -6.632 18.939 1.00 0.00 N ATOM 1622 CD2 HIS A 107 17.577 -6.211 16.869 1.00 0.00 C ATOM 1623 CE1 HIS A 107 18.293 -6.098 18.901 1.00 0.00 C ATOM 1624 NE2 HIS A 107 18.620 -5.779 17.662 1.00 0.00 N ATOM 0 H HIS A 107 12.942 -7.805 17.930 1.00 0.00 H new ATOM 0 HA HIS A 107 14.361 -5.928 18.920 1.00 0.00 H new ATOM 0 HB2 HIS A 107 15.033 -8.179 17.760 1.00 0.00 H new ATOM 0 HB3 HIS A 107 15.068 -7.296 16.246 1.00 0.00 H new ATOM 0 HD2 HIS A 107 17.561 -6.167 15.790 1.00 0.00 H new ATOM 0 HE1 HIS A 107 18.929 -5.955 19.762 1.00 0.00 H new ATOM 0 HE2 HIS A 107 19.471 -5.309 17.354 1.00 0.00 H new ATOM 1632 N VAL A 108 14.064 -5.018 15.808 1.00 0.00 N ATOM 1633 CA VAL A 108 14.368 -3.934 14.926 1.00 0.00 C ATOM 1634 C VAL A 108 13.345 -2.857 15.030 1.00 0.00 C ATOM 1635 O VAL A 108 13.614 -1.663 14.909 1.00 0.00 O ATOM 1636 CB VAL A 108 14.519 -4.322 13.485 1.00 0.00 C ATOM 1637 CG1 VAL A 108 15.221 -3.240 12.648 1.00 0.00 C ATOM 1638 CG2 VAL A 108 15.319 -5.627 13.333 1.00 0.00 C ATOM 0 H VAL A 108 13.675 -5.844 15.353 1.00 0.00 H new ATOM 0 HA VAL A 108 15.342 -3.576 15.260 1.00 0.00 H new ATOM 0 HB VAL A 108 13.502 -4.454 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.302 -3.576 11.614 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.641 -2.318 12.686 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.218 -3.059 13.050 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.409 -5.878 12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.313 -5.496 13.761 1.00 0.00 H new ATOM 0 HG23 VAL A 108 14.803 -6.433 13.855 1.00 0.00 H new ATOM 1648 N MET A 109 12.072 -3.223 15.266 1.00 0.00 N ATOM 1649 CA MET A 109 11.074 -2.225 15.493 1.00 0.00 C ATOM 1650 C MET A 109 11.077 -1.410 16.741 1.00 0.00 C ATOM 1651 O MET A 109 10.444 -0.366 16.893 1.00 0.00 O ATOM 1652 CB MET A 109 9.662 -2.809 15.317 1.00 0.00 C ATOM 1653 CG MET A 109 8.588 -1.783 14.952 1.00 0.00 C ATOM 1654 SD MET A 109 6.926 -2.318 14.447 1.00 0.00 S ATOM 1655 CE MET A 109 7.516 -2.820 12.805 1.00 0.00 C ATOM 0 H MET A 109 11.739 -4.187 15.299 1.00 0.00 H new ATOM 0 HA MET A 109 11.369 -1.506 14.729 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.694 -3.574 14.541 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.371 -3.306 16.242 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.466 -1.127 15.814 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.989 -1.174 14.142 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.029 -2.213 12.042 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.595 -2.678 12.747 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.279 -3.871 12.639 1.00 0.00 H new ATOM 1665 N THR A 110 11.810 -1.910 17.751 1.00 0.00 N ATOM 1666 CA THR A 110 12.303 -1.256 18.923 1.00 0.00 C ATOM 1667 C THR A 110 13.424 -0.337 18.577 1.00 0.00 C ATOM 1668 O THR A 110 13.414 0.808 19.025 1.00 0.00 O ATOM 1669 CB THR A 110 12.714 -2.175 20.034 1.00 0.00 C ATOM 1670 OG1 THR A 110 11.715 -3.125 20.376 1.00 0.00 O ATOM 1671 CG2 THR A 110 13.081 -1.365 21.289 1.00 0.00 C ATOM 0 H THR A 110 12.088 -2.891 17.741 1.00 0.00 H new ATOM 0 HA THR A 110 11.455 -0.691 19.310 1.00 0.00 H new ATOM 0 HB THR A 110 13.579 -2.726 19.664 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.636 -3.789 19.660 1.00 0.00 H new ATOM 0 HG21 THR A 110 13.377 -2.045 22.087 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.908 -0.693 21.059 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.218 -0.782 21.611 1.00 0.00 H new ATOM 1679 N ASN A 111 14.341 -0.739 17.679 1.00 0.00 N ATOM 1680 CA ASN A 111 15.618 -0.126 17.483 1.00 0.00 C ATOM 1681 C ASN A 111 15.547 1.219 16.846 1.00 0.00 C ATOM 1682 O ASN A 111 16.224 2.204 17.138 1.00 0.00 O ATOM 1683 CB ASN A 111 16.533 -0.939 16.550 1.00 0.00 C ATOM 1684 CG ASN A 111 17.988 -0.501 16.627 1.00 0.00 C ATOM 1685 OD1 ASN A 111 18.660 -0.840 17.600 1.00 0.00 O ATOM 1686 ND2 ASN A 111 18.403 0.335 15.638 1.00 0.00 N ATOM 0 H ASN A 111 14.183 -1.533 17.058 1.00 0.00 H new ATOM 0 HA ASN A 111 16.010 -0.065 18.498 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.462 -1.996 16.808 1.00 0.00 H new ATOM 0 HB3 ASN A 111 16.181 -0.837 15.523 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.341 0.735 15.668 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.776 0.562 14.866 1.00 0.00 H new ATOM 1693 N LEU A 112 14.552 1.281 15.942 1.00 0.00 N ATOM 1694 CA LEU A 112 14.166 2.427 15.179 1.00 0.00 C ATOM 1695 C LEU A 112 13.645 3.576 15.972 1.00 0.00 C ATOM 1696 O LEU A 112 13.965 4.747 15.777 1.00 0.00 O ATOM 1697 CB LEU A 112 13.155 2.129 14.059 1.00 0.00 C ATOM 1698 CG LEU A 112 12.882 3.244 13.036 1.00 0.00 C ATOM 1699 CD1 LEU A 112 14.097 3.577 12.154 1.00 0.00 C ATOM 1700 CD2 LEU A 112 11.766 2.656 12.157 1.00 0.00 C ATOM 0 H LEU A 112 13.975 0.467 15.730 1.00 0.00 H new ATOM 0 HA LEU A 112 15.121 2.718 14.742 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.504 1.251 13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.207 1.859 14.524 1.00 0.00 H new ATOM 0 HG LEU A 112 12.629 4.177 13.539 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.833 4.371 11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.924 3.907 12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.396 2.689 11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.492 3.377 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.119 1.738 11.687 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.895 2.436 12.774 1.00 0.00 H new ATOM 1712 N GLY A 113 12.831 3.290 17.005 1.00 0.00 N ATOM 1713 CA GLY A 113 12.190 4.322 17.759 1.00 0.00 C ATOM 1714 C GLY A 113 11.354 3.819 18.885 1.00 0.00 C ATOM 1715 O GLY A 113 11.562 4.144 20.053 1.00 0.00 O ATOM 0 H GLY A 113 12.617 2.343 17.318 1.00 0.00 H new ATOM 0 HA2 GLY A 113 12.951 4.993 18.157 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.563 4.911 17.090 1.00 0.00 H new ATOM 1719 N GLU A 114 10.185 3.249 18.542 1.00 0.00 N ATOM 1720 CA GLU A 114 9.103 3.160 19.473 1.00 0.00 C ATOM 1721 C GLU A 114 9.135 1.850 20.182 1.00 0.00 C ATOM 1722 O GLU A 114 9.198 0.791 19.558 1.00 0.00 O ATOM 1723 CB GLU A 114 7.713 3.237 18.821 1.00 0.00 C ATOM 1724 CG GLU A 114 7.442 4.487 17.982 1.00 0.00 C ATOM 1725 CD GLU A 114 5.967 4.796 17.766 1.00 0.00 C ATOM 1726 OE1 GLU A 114 5.106 4.394 18.594 1.00 0.00 O ATOM 1727 OE2 GLU A 114 5.639 5.453 16.742 1.00 0.00 O ATOM 0 H GLU A 114 9.989 2.851 17.623 1.00 0.00 H new ATOM 0 HA GLU A 114 9.243 4.012 20.139 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.580 2.360 18.187 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.960 3.179 19.607 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.912 5.343 18.466 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.921 4.368 17.010 1.00 0.00 H new ATOM 1734 N LYS A 115 9.231 1.763 21.521 1.00 0.00 N ATOM 1735 CA LYS A 115 9.526 0.582 22.271 1.00 0.00 C ATOM 1736 C LYS A 115 8.349 -0.311 22.466 1.00 0.00 C ATOM 1737 O LYS A 115 7.318 0.121 22.978 1.00 0.00 O ATOM 1738 CB LYS A 115 10.386 0.877 23.512 1.00 0.00 C ATOM 1739 CG LYS A 115 11.771 1.485 23.284 1.00 0.00 C ATOM 1740 CD LYS A 115 12.519 1.730 24.596 1.00 0.00 C ATOM 1741 CE LYS A 115 13.965 2.197 24.419 1.00 0.00 C ATOM 1742 NZ LYS A 115 14.055 3.525 23.772 1.00 0.00 N ATOM 0 H LYS A 115 9.092 2.576 22.121 1.00 0.00 H new ATOM 0 HA LYS A 115 10.176 -0.041 21.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.824 1.552 24.157 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.514 -0.056 24.061 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.358 0.819 22.652 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.668 2.427 22.745 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.977 2.477 25.176 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.516 0.810 25.180 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.453 2.237 25.393 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.509 1.467 23.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.054 3.797 23.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.614 3.483 22.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.560 4.230 24.355 1.00 0.00 H new ATOM 1756 N LEU A 116 8.565 -1.606 22.171 1.00 0.00 N ATOM 1757 CA LEU A 116 7.409 -2.448 22.173 1.00 0.00 C ATOM 1758 C LEU A 116 7.192 -3.052 23.518 1.00 0.00 C ATOM 1759 O LEU A 116 8.162 -3.372 24.203 1.00 0.00 O ATOM 1760 CB LEU A 116 7.465 -3.508 21.061 1.00 0.00 C ATOM 1761 CG LEU A 116 7.595 -2.952 19.633 1.00 0.00 C ATOM 1762 CD1 LEU A 116 7.593 -4.056 18.562 1.00 0.00 C ATOM 1763 CD2 LEU A 116 6.496 -1.909 19.373 1.00 0.00 C ATOM 0 H LEU A 116 9.459 -2.043 21.949 1.00 0.00 H new ATOM 0 HA LEU A 116 6.544 -1.822 21.953 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.309 -4.170 21.254 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.563 -4.117 21.116 1.00 0.00 H new ATOM 0 HG LEU A 116 8.567 -2.465 19.556 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.687 -3.605 17.574 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.431 -4.731 18.734 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.659 -4.615 18.618 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.596 -1.520 18.359 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.517 -2.375 19.488 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.595 -1.091 20.086 1.00 0.00 H new ATOM 1775 N THR A 117 5.954 -3.291 23.986 1.00 0.00 N ATOM 1776 CA THR A 117 5.682 -4.145 25.100 1.00 0.00 C ATOM 1777 C THR A 117 5.322 -5.547 24.748 1.00 0.00 C ATOM 1778 O THR A 117 5.103 -5.851 23.576 1.00 0.00 O ATOM 1779 CB THR A 117 4.765 -3.500 26.096 1.00 0.00 C ATOM 1780 OG1 THR A 117 3.383 -3.650 25.808 1.00 0.00 O ATOM 1781 CG2 THR A 117 4.988 -1.979 26.127 1.00 0.00 C ATOM 0 H THR A 117 5.116 -2.877 23.577 1.00 0.00 H new ATOM 0 HA THR A 117 6.639 -4.269 25.607 1.00 0.00 H new ATOM 0 HB THR A 117 5.005 -4.002 27.033 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.854 -3.205 26.502 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.314 -1.527 26.855 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.020 -1.768 26.408 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.788 -1.562 25.140 1.00 0.00 H new ATOM 1789 N ASP A 118 5.303 -6.484 25.713 1.00 0.00 N ATOM 1790 CA ASP A 118 4.923 -7.839 25.459 1.00 0.00 C ATOM 1791 C ASP A 118 3.523 -7.931 24.956 1.00 0.00 C ATOM 1792 O ASP A 118 3.294 -8.609 23.956 1.00 0.00 O ATOM 1793 CB ASP A 118 5.123 -8.571 26.797 1.00 0.00 C ATOM 1794 CG ASP A 118 6.610 -8.559 27.122 1.00 0.00 C ATOM 1795 OD1 ASP A 118 7.402 -9.298 26.478 1.00 0.00 O ATOM 1796 OD2 ASP A 118 7.063 -7.762 27.986 1.00 0.00 O ATOM 0 H ASP A 118 5.555 -6.298 26.684 1.00 0.00 H new ATOM 0 HA ASP A 118 5.525 -8.293 24.672 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.556 -8.080 27.588 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.756 -9.595 26.730 1.00 0.00 H new ATOM 1801 N GLU A 119 2.558 -7.206 25.548 1.00 0.00 N ATOM 1802 CA GLU A 119 1.178 -7.203 25.172 1.00 0.00 C ATOM 1803 C GLU A 119 1.011 -6.799 23.747 1.00 0.00 C ATOM 1804 O GLU A 119 0.250 -7.353 22.955 1.00 0.00 O ATOM 1805 CB GLU A 119 0.203 -6.471 26.109 1.00 0.00 C ATOM 1806 CG GLU A 119 -1.187 -6.123 25.572 1.00 0.00 C ATOM 1807 CD GLU A 119 -2.181 -5.662 26.629 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -2.474 -6.510 27.514 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -2.732 -4.529 26.641 1.00 0.00 O ATOM 0 H GLU A 119 2.752 -6.586 26.334 1.00 0.00 H new ATOM 0 HA GLU A 119 0.873 -8.243 25.289 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.072 -7.085 27.000 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.679 -5.544 26.428 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.086 -5.339 24.822 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.595 -6.998 25.066 1.00 0.00 H new ATOM 1816 N GLU A 120 1.760 -5.725 23.438 1.00 0.00 N ATOM 1817 CA GLU A 120 1.791 -5.026 22.191 1.00 0.00 C ATOM 1818 C GLU A 120 2.263 -5.946 21.119 1.00 0.00 C ATOM 1819 O GLU A 120 1.524 -6.047 20.141 1.00 0.00 O ATOM 1820 CB GLU A 120 2.717 -3.826 22.453 1.00 0.00 C ATOM 1821 CG GLU A 120 2.802 -2.847 21.281 1.00 0.00 C ATOM 1822 CD GLU A 120 3.391 -1.530 21.766 1.00 0.00 C ATOM 1823 OE1 GLU A 120 4.255 -1.490 22.682 1.00 0.00 O ATOM 1824 OE2 GLU A 120 2.794 -0.486 21.391 1.00 0.00 O ATOM 0 H GLU A 120 2.397 -5.313 24.120 1.00 0.00 H new ATOM 0 HA GLU A 120 0.821 -4.673 21.842 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.364 -3.292 23.336 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.717 -4.194 22.681 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.421 -3.265 20.487 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.811 -2.681 20.858 1.00 0.00 H new ATOM 1831 N VAL A 121 3.416 -6.613 21.306 1.00 0.00 N ATOM 1832 CA VAL A 121 4.009 -7.507 20.360 1.00 0.00 C ATOM 1833 C VAL A 121 3.148 -8.685 20.059 1.00 0.00 C ATOM 1834 O VAL A 121 2.950 -8.965 18.878 1.00 0.00 O ATOM 1835 CB VAL A 121 5.442 -7.901 20.563 1.00 0.00 C ATOM 1836 CG1 VAL A 121 5.615 -9.258 21.266 1.00 0.00 C ATOM 1837 CG2 VAL A 121 6.218 -7.844 19.237 1.00 0.00 C ATOM 0 H VAL A 121 3.963 -6.524 22.162 1.00 0.00 H new ATOM 0 HA VAL A 121 4.064 -6.871 19.477 1.00 0.00 H new ATOM 0 HB VAL A 121 5.869 -7.166 21.245 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.677 -9.477 21.378 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.146 -9.221 22.249 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.145 -10.040 20.669 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.255 -8.134 19.409 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.764 -8.528 18.520 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.186 -6.829 18.840 1.00 0.00 H new ATOM 1847 N ASP A 122 2.520 -9.284 21.087 1.00 0.00 N ATOM 1848 CA ASP A 122 1.730 -10.442 20.803 1.00 0.00 C ATOM 1849 C ASP A 122 0.480 -10.225 20.023 1.00 0.00 C ATOM 1850 O ASP A 122 0.043 -11.111 19.291 1.00 0.00 O ATOM 1851 CB ASP A 122 1.424 -11.185 22.115 1.00 0.00 C ATOM 1852 CG ASP A 122 2.669 -11.879 22.648 1.00 0.00 C ATOM 1853 OD1 ASP A 122 3.408 -12.586 21.912 1.00 0.00 O ATOM 1854 OD2 ASP A 122 3.030 -11.529 23.804 1.00 0.00 O ATOM 0 H ASP A 122 2.553 -8.989 22.063 1.00 0.00 H new ATOM 0 HA ASP A 122 2.347 -11.042 20.133 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.049 -10.481 22.858 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.637 -11.920 21.947 1.00 0.00 H new ATOM 1859 N GLU A 123 -0.171 -9.077 20.285 1.00 0.00 N ATOM 1860 CA GLU A 123 -1.206 -8.592 19.426 1.00 0.00 C ATOM 1861 C GLU A 123 -0.861 -8.353 17.996 1.00 0.00 C ATOM 1862 O GLU A 123 -1.611 -8.791 17.126 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.712 -7.252 19.988 1.00 0.00 C ATOM 1864 CG GLU A 123 -2.901 -6.582 19.297 1.00 0.00 C ATOM 1865 CD GLU A 123 -3.361 -5.356 20.073 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -2.639 -4.331 19.946 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -4.420 -5.464 20.747 1.00 0.00 O ATOM 0 H GLU A 123 0.020 -8.484 21.093 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.938 -9.400 19.418 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.979 -7.409 21.033 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.879 -6.549 19.974 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.622 -6.292 18.284 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.723 -7.292 19.210 1.00 0.00 H new ATOM 1874 N MET A 124 0.329 -7.782 17.740 1.00 0.00 N ATOM 1875 CA MET A 124 0.884 -7.734 16.423 1.00 0.00 C ATOM 1876 C MET A 124 1.057 -9.050 15.746 1.00 0.00 C ATOM 1877 O MET A 124 0.527 -9.231 14.651 1.00 0.00 O ATOM 1878 CB MET A 124 2.169 -6.906 16.589 1.00 0.00 C ATOM 1879 CG MET A 124 1.986 -5.388 16.533 1.00 0.00 C ATOM 1880 SD MET A 124 3.627 -4.706 16.914 1.00 0.00 S ATOM 1881 CE MET A 124 4.823 -5.464 15.777 1.00 0.00 C ATOM 0 H MET A 124 0.913 -7.348 18.455 1.00 0.00 H new ATOM 0 HA MET A 124 0.193 -7.270 15.719 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.626 -7.164 17.544 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.872 -7.199 15.809 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.643 -5.067 15.549 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.241 -5.053 17.255 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.740 -4.874 15.767 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.047 -6.478 16.108 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.401 -5.495 14.773 1.00 0.00 H new ATOM 1891 N ILE A 125 1.704 -10.064 16.348 1.00 0.00 N ATOM 1892 CA ILE A 125 1.943 -11.398 15.892 1.00 0.00 C ATOM 1893 C ILE A 125 0.668 -12.109 15.597 1.00 0.00 C ATOM 1894 O ILE A 125 0.461 -12.590 14.483 1.00 0.00 O ATOM 1895 CB ILE A 125 2.872 -12.074 16.857 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.123 -11.195 17.021 1.00 0.00 C ATOM 1897 CG2 ILE A 125 3.303 -13.417 16.243 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.981 -11.616 18.213 1.00 0.00 C ATOM 0 H ILE A 125 2.110 -9.925 17.273 1.00 0.00 H new ATOM 0 HA ILE A 125 2.453 -11.404 14.928 1.00 0.00 H new ATOM 0 HB ILE A 125 2.384 -12.227 17.819 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.721 -11.246 16.111 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.819 -10.156 17.145 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.980 -13.929 16.927 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.423 -14.037 16.071 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.811 -13.238 15.296 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.851 -10.963 18.284 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.395 -11.539 19.129 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.310 -12.646 18.078 1.00 0.00 H new ATOM 1910 N ARG A 126 -0.228 -12.118 16.600 1.00 0.00 N ATOM 1911 CA ARG A 126 -1.594 -12.538 16.566 1.00 0.00 C ATOM 1912 C ARG A 126 -2.325 -12.067 15.357 1.00 0.00 C ATOM 1913 O ARG A 126 -2.900 -12.877 14.631 1.00 0.00 O ATOM 1914 CB ARG A 126 -2.385 -12.070 17.800 1.00 0.00 C ATOM 1915 CG ARG A 126 -3.803 -12.624 17.950 1.00 0.00 C ATOM 1916 CD ARG A 126 -4.591 -11.930 19.063 1.00 0.00 C ATOM 1917 NE ARG A 126 -5.105 -10.639 18.526 1.00 0.00 N ATOM 1918 CZ ARG A 126 -5.601 -9.612 19.277 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -5.599 -9.582 20.641 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -6.242 -8.550 18.708 1.00 0.00 N ATOM 0 H ARG A 126 0.036 -11.797 17.531 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.535 -13.626 16.549 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.818 -12.338 18.691 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.444 -10.982 17.775 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.336 -12.509 17.006 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.751 -13.693 18.158 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.416 -12.560 19.396 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.953 -11.756 19.930 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.085 -10.512 17.514 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.208 -10.363 21.168 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.988 -8.778 21.134 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.361 -8.509 17.696 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.602 -7.797 19.295 1.00 0.00 H new ATOM 1934 N GLU A 127 -2.367 -10.760 15.039 1.00 0.00 N ATOM 1935 CA GLU A 127 -3.036 -10.399 13.828 1.00 0.00 C ATOM 1936 C GLU A 127 -2.326 -10.667 12.545 1.00 0.00 C ATOM 1937 O GLU A 127 -2.961 -11.024 11.554 1.00 0.00 O ATOM 1938 CB GLU A 127 -3.363 -8.897 13.878 1.00 0.00 C ATOM 1939 CG GLU A 127 -4.290 -8.575 15.052 1.00 0.00 C ATOM 1940 CD GLU A 127 -5.551 -9.426 15.020 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -6.203 -9.245 13.957 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -5.995 -10.223 15.890 1.00 0.00 O ATOM 0 H GLU A 127 -1.965 -9.995 15.581 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.910 -11.050 13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.441 -8.324 13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.835 -8.593 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.761 -8.742 15.990 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.562 -7.520 15.023 1.00 0.00 H new ATOM 1949 N ALA A 128 -0.988 -10.537 12.581 1.00 0.00 N ATOM 1950 CA ALA A 128 -0.308 -10.526 11.323 1.00 0.00 C ATOM 1951 C ALA A 128 0.140 -11.852 10.812 1.00 0.00 C ATOM 1952 O ALA A 128 0.043 -12.168 9.627 1.00 0.00 O ATOM 1953 CB ALA A 128 0.866 -9.540 11.444 1.00 0.00 C ATOM 0 H ALA A 128 -0.410 -10.445 13.416 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.029 -10.212 10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.410 -9.505 10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.484 -8.547 11.680 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.537 -9.869 12.238 1.00 0.00 H new ATOM 1959 N ASP A 129 0.634 -12.763 11.669 1.00 0.00 N ATOM 1960 CA ASP A 129 0.940 -14.068 11.169 1.00 0.00 C ATOM 1961 C ASP A 129 -0.340 -14.746 10.820 1.00 0.00 C ATOM 1962 O ASP A 129 -1.178 -15.070 11.661 1.00 0.00 O ATOM 1963 CB ASP A 129 1.840 -14.871 12.122 1.00 0.00 C ATOM 1964 CG ASP A 129 2.017 -16.292 11.606 1.00 0.00 C ATOM 1965 OD1 ASP A 129 2.644 -16.542 10.542 1.00 0.00 O ATOM 1966 OD2 ASP A 129 1.573 -17.232 12.319 1.00 0.00 O ATOM 0 H ASP A 129 0.815 -12.610 12.661 1.00 0.00 H new ATOM 0 HA ASP A 129 1.541 -13.988 10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.812 -14.385 12.212 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.400 -14.891 13.119 1.00 0.00 H new ATOM 1971 N ILE A 130 -0.575 -14.864 9.501 1.00 0.00 N ATOM 1972 CA ILE A 130 -1.573 -15.594 8.783 1.00 0.00 C ATOM 1973 C ILE A 130 -1.545 -17.079 8.898 1.00 0.00 C ATOM 1974 O ILE A 130 -2.534 -17.808 8.969 1.00 0.00 O ATOM 1975 CB ILE A 130 -1.647 -15.067 7.381 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -3.102 -15.295 6.936 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -0.784 -15.793 6.335 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -4.064 -14.327 7.624 1.00 0.00 C ATOM 0 H ILE A 130 0.030 -14.370 8.845 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.520 -15.403 9.288 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.292 -14.037 7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.175 -15.173 5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.395 -16.320 7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.921 -15.323 5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.265 -15.732 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.084 -16.839 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.081 -14.521 7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.011 -14.467 8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.787 -13.302 7.377 1.00 0.00 H new ATOM 1990 N ASP A 131 -0.385 -17.741 8.745 1.00 0.00 N ATOM 1991 CA ASP A 131 -0.229 -19.135 8.465 1.00 0.00 C ATOM 1992 C ASP A 131 0.083 -19.761 9.780 1.00 0.00 C ATOM 1993 O ASP A 131 -0.763 -20.125 10.595 1.00 0.00 O ATOM 1994 CB ASP A 131 0.836 -19.319 7.370 1.00 0.00 C ATOM 1995 CG ASP A 131 2.002 -18.358 7.549 1.00 0.00 C ATOM 1996 OD1 ASP A 131 2.892 -18.528 8.424 1.00 0.00 O ATOM 1997 OD2 ASP A 131 2.119 -17.314 6.853 1.00 0.00 O ATOM 0 H ASP A 131 0.513 -17.264 8.823 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.115 -19.621 8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.204 -20.345 7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.382 -19.162 6.391 1.00 0.00 H new ATOM 2002 N GLY A 132 1.366 -20.096 10.005 1.00 0.00 N ATOM 2003 CA GLY A 132 1.818 -20.606 11.262 1.00 0.00 C ATOM 2004 C GLY A 132 3.298 -20.775 11.267 1.00 0.00 C ATOM 2005 O GLY A 132 3.735 -21.590 12.079 1.00 0.00 O ATOM 0 H GLY A 132 2.101 -20.011 9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.523 -19.927 12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.338 -21.564 11.464 1.00 0.00 H new ATOM 2009 N ASP A 133 4.104 -20.100 10.428 1.00 0.00 N ATOM 2010 CA ASP A 133 5.529 -20.079 10.552 1.00 0.00 C ATOM 2011 C ASP A 133 6.026 -19.255 11.690 1.00 0.00 C ATOM 2012 O ASP A 133 7.192 -19.343 12.072 1.00 0.00 O ATOM 2013 CB ASP A 133 6.287 -19.809 9.242 1.00 0.00 C ATOM 2014 CG ASP A 133 6.305 -18.382 8.711 1.00 0.00 C ATOM 2015 OD1 ASP A 133 5.540 -17.544 9.256 1.00 0.00 O ATOM 2016 OD2 ASP A 133 7.074 -18.157 7.738 1.00 0.00 O ATOM 0 H ASP A 133 3.755 -19.553 9.641 1.00 0.00 H new ATOM 0 HA ASP A 133 5.774 -21.110 10.805 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.320 -20.127 9.382 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.859 -20.448 8.470 1.00 0.00 H new ATOM 2021 N GLY A 134 5.166 -18.355 12.199 1.00 0.00 N ATOM 2022 CA GLY A 134 5.410 -17.429 13.261 1.00 0.00 C ATOM 2023 C GLY A 134 5.982 -16.136 12.791 1.00 0.00 C ATOM 2024 O GLY A 134 5.933 -15.157 13.534 1.00 0.00 O ATOM 0 H GLY A 134 4.217 -18.269 11.834 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.476 -17.236 13.788 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.093 -17.882 13.980 1.00 0.00 H new ATOM 2028 N GLN A 135 6.509 -16.065 11.555 1.00 0.00 N ATOM 2029 CA GLN A 135 6.992 -14.851 10.975 1.00 0.00 C ATOM 2030 C GLN A 135 5.981 -14.039 10.241 1.00 0.00 C ATOM 2031 O GLN A 135 4.856 -14.477 10.005 1.00 0.00 O ATOM 2032 CB GLN A 135 8.048 -15.213 9.918 1.00 0.00 C ATOM 2033 CG GLN A 135 9.241 -16.075 10.336 1.00 0.00 C ATOM 2034 CD GLN A 135 10.241 -16.297 9.210 1.00 0.00 C ATOM 2035 OE1 GLN A 135 11.341 -15.747 9.215 1.00 0.00 O ATOM 2036 NE2 GLN A 135 9.916 -17.112 8.171 1.00 0.00 N ATOM 0 H GLN A 135 6.602 -16.875 10.942 1.00 0.00 H new ATOM 0 HA GLN A 135 7.351 -14.263 11.819 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.538 -15.728 9.104 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.440 -14.281 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.748 -15.600 11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.878 -17.041 10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.008 -17.576 8.151 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.580 -17.259 7.411 1.00 0.00 H new ATOM 2045 N VAL A 136 6.334 -12.783 9.913 1.00 0.00 N ATOM 2046 CA VAL A 136 5.633 -11.776 9.179 1.00 0.00 C ATOM 2047 C VAL A 136 6.335 -11.628 7.873 1.00 0.00 C ATOM 2048 O VAL A 136 7.536 -11.367 7.913 1.00 0.00 O ATOM 2049 CB VAL A 136 5.422 -10.508 9.952 1.00 0.00 C ATOM 2050 CG1 VAL A 136 5.415 -9.264 9.048 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.081 -10.653 10.692 1.00 0.00 C ATOM 0 H VAL A 136 7.244 -12.429 10.209 1.00 0.00 H new ATOM 0 HA VAL A 136 4.603 -12.078 8.988 1.00 0.00 H new ATOM 0 HB VAL A 136 6.247 -10.362 10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.259 -8.373 9.656 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.370 -9.186 8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.611 -9.350 8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.885 -9.750 11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.280 -10.801 9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.127 -11.511 11.363 1.00 0.00 H new ATOM 2061 N ASN A 137 5.649 -11.995 6.775 1.00 0.00 N ATOM 2062 CA ASN A 137 6.234 -11.861 5.477 1.00 0.00 C ATOM 2063 C ASN A 137 5.844 -10.551 4.884 1.00 0.00 C ATOM 2064 O ASN A 137 5.319 -9.732 5.636 1.00 0.00 O ATOM 2065 CB ASN A 137 6.009 -12.994 4.462 1.00 0.00 C ATOM 2066 CG ASN A 137 4.551 -13.284 4.136 1.00 0.00 C ATOM 2067 OD1 ASN A 137 3.717 -12.418 3.875 1.00 0.00 O ATOM 2068 ND2 ASN A 137 4.202 -14.595 4.050 1.00 0.00 N ATOM 0 H ASN A 137 4.704 -12.379 6.784 1.00 0.00 H new ATOM 0 HA ASN A 137 7.304 -11.925 5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.529 -12.742 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.467 -13.904 4.848 1.00 0.00 H new ATOM 0 HD21 ASN A 137 3.256 -14.854 3.771 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.887 -15.320 4.264 1.00 0.00 H new ATOM 2075 N TYR A 138 6.126 -10.301 3.592 1.00 0.00 N ATOM 2076 CA TYR A 138 5.858 -9.003 3.056 1.00 0.00 C ATOM 2077 C TYR A 138 4.411 -8.653 3.117 1.00 0.00 C ATOM 2078 O TYR A 138 4.060 -7.627 3.697 1.00 0.00 O ATOM 2079 CB TYR A 138 6.504 -8.756 1.682 1.00 0.00 C ATOM 2080 CG TYR A 138 6.045 -7.468 1.092 1.00 0.00 C ATOM 2081 CD1 TYR A 138 6.294 -6.226 1.626 1.00 0.00 C ATOM 2082 CD2 TYR A 138 5.246 -7.625 -0.016 1.00 0.00 C ATOM 2083 CE1 TYR A 138 5.789 -5.093 1.033 1.00 0.00 C ATOM 2084 CE2 TYR A 138 4.620 -6.487 -0.466 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.844 -5.229 0.044 1.00 0.00 C ATOM 2086 OH TYR A 138 4.156 -4.122 -0.495 1.00 0.00 O ATOM 0 H TYR A 138 6.526 -10.973 2.937 1.00 0.00 H new ATOM 0 HA TYR A 138 6.360 -8.295 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.589 -8.745 1.785 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.256 -9.576 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.893 -6.139 2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.118 -8.581 -0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.128 -4.114 1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.907 -6.587 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 138 3.531 -4.429 -1.184 1.00 0.00 H new ATOM 2096 N GLU A 139 3.533 -9.564 2.663 1.00 0.00 N ATOM 2097 CA GLU A 139 2.134 -9.344 2.462 1.00 0.00 C ATOM 2098 C GLU A 139 1.455 -9.468 3.783 1.00 0.00 C ATOM 2099 O GLU A 139 0.530 -8.687 4.000 1.00 0.00 O ATOM 2100 CB GLU A 139 1.517 -10.441 1.578 1.00 0.00 C ATOM 2101 CG GLU A 139 1.666 -10.319 0.060 1.00 0.00 C ATOM 2102 CD GLU A 139 1.112 -11.551 -0.640 1.00 0.00 C ATOM 2103 OE1 GLU A 139 1.781 -12.609 -0.793 1.00 0.00 O ATOM 2104 OE2 GLU A 139 0.024 -11.448 -1.266 1.00 0.00 O ATOM 0 H GLU A 139 3.818 -10.513 2.421 1.00 0.00 H new ATOM 0 HA GLU A 139 2.009 -8.366 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.952 -11.394 1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.452 -10.491 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.142 -9.430 -0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.717 -10.191 -0.197 1.00 0.00 H new ATOM 2111 N GLU A 140 1.977 -10.230 4.761 1.00 0.00 N ATOM 2112 CA GLU A 140 1.592 -10.100 6.132 1.00 0.00 C ATOM 2113 C GLU A 140 1.915 -8.776 6.735 1.00 0.00 C ATOM 2114 O GLU A 140 1.099 -8.301 7.522 1.00 0.00 O ATOM 2115 CB GLU A 140 2.232 -11.250 6.928 1.00 0.00 C ATOM 2116 CG GLU A 140 1.711 -12.649 6.595 1.00 0.00 C ATOM 2117 CD GLU A 140 2.481 -13.718 7.357 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.738 -13.808 7.371 1.00 0.00 O ATOM 2119 OE2 GLU A 140 1.864 -14.547 8.079 1.00 0.00 O ATOM 0 H GLU A 140 2.680 -10.950 4.596 1.00 0.00 H new ATOM 0 HA GLU A 140 0.505 -10.160 6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.308 -11.232 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.074 -11.066 7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.651 -12.714 6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.799 -12.827 5.523 1.00 0.00 H new ATOM 2126 N PHE A 141 3.076 -8.152 6.466 1.00 0.00 N ATOM 2127 CA PHE A 141 3.307 -6.851 7.011 1.00 0.00 C ATOM 2128 C PHE A 141 2.448 -5.832 6.345 1.00 0.00 C ATOM 2129 O PHE A 141 1.980 -4.840 6.901 1.00 0.00 O ATOM 2130 CB PHE A 141 4.788 -6.578 6.701 1.00 0.00 C ATOM 2131 CG PHE A 141 5.386 -5.443 7.459 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.913 -5.553 8.724 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.507 -4.243 6.798 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.515 -4.524 9.410 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.161 -3.186 7.386 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.579 -3.359 8.684 1.00 0.00 C ATOM 0 H PHE A 141 3.830 -8.531 5.893 1.00 0.00 H new ATOM 0 HA PHE A 141 3.075 -6.801 8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.361 -7.480 6.913 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.891 -6.378 5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.850 -6.514 9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.085 -4.130 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.898 -4.622 10.415 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.338 -2.263 6.853 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.998 -2.497 9.181 1.00 0.00 H new ATOM 2146 N VAL A 142 1.982 -5.986 5.093 1.00 0.00 N ATOM 2147 CA VAL A 142 1.135 -5.073 4.391 1.00 0.00 C ATOM 2148 C VAL A 142 -0.162 -5.230 5.107 1.00 0.00 C ATOM 2149 O VAL A 142 -0.771 -4.220 5.459 1.00 0.00 O ATOM 2150 CB VAL A 142 0.909 -5.425 2.951 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.129 -4.502 2.290 1.00 0.00 C ATOM 2152 CG2 VAL A 142 2.266 -5.292 2.239 1.00 0.00 C ATOM 0 H VAL A 142 2.214 -6.806 4.533 1.00 0.00 H new ATOM 0 HA VAL A 142 1.572 -4.075 4.379 1.00 0.00 H new ATOM 0 HB VAL A 142 0.515 -6.439 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.262 -4.792 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.080 -4.589 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.219 -3.470 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.149 -5.540 1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.628 -4.268 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.984 -5.974 2.694 1.00 0.00 H new ATOM 2162 N GLN A 143 -0.613 -6.467 5.382 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.858 -6.710 6.043 1.00 0.00 C ATOM 2164 C GLN A 143 -1.893 -6.288 7.472 1.00 0.00 C ATOM 2165 O GLN A 143 -2.932 -6.032 8.078 1.00 0.00 O ATOM 2166 CB GLN A 143 -2.156 -8.216 5.954 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.489 -8.663 4.530 1.00 0.00 C ATOM 2168 CD GLN A 143 -3.891 -8.272 4.085 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.750 -8.357 4.961 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -4.110 -7.784 2.834 1.00 0.00 N ATOM 0 H GLN A 143 -0.102 -7.316 5.140 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.610 -6.104 5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.293 -8.776 6.315 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.991 -8.458 6.612 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.763 -8.229 3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.384 -9.746 4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -3.345 -7.745 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.039 -7.457 2.570 1.00 0.00 H new ATOM 2179 N MET A 144 -0.729 -6.216 8.143 1.00 0.00 N ATOM 2180 CA MET A 144 -0.526 -5.636 9.434 1.00 0.00 C ATOM 2181 C MET A 144 -0.547 -4.146 9.424 1.00 0.00 C ATOM 2182 O MET A 144 -1.282 -3.559 10.217 1.00 0.00 O ATOM 2183 CB MET A 144 0.828 -6.070 10.020 1.00 0.00 C ATOM 2184 CG MET A 144 0.992 -5.596 11.465 1.00 0.00 C ATOM 2185 SD MET A 144 2.502 -6.265 12.224 1.00 0.00 S ATOM 2186 CE MET A 144 3.620 -5.022 11.513 1.00 0.00 C ATOM 0 H MET A 144 0.135 -6.592 7.752 1.00 0.00 H new ATOM 0 HA MET A 144 -1.358 -5.994 10.041 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.911 -7.156 9.981 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.636 -5.666 9.410 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.024 -4.507 11.489 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.124 -5.902 12.049 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.632 -5.189 11.883 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.613 -5.105 10.426 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.287 -4.025 11.803 1.00 0.00 H new ATOM 2196 N MET A 145 0.215 -3.511 8.515 1.00 0.00 N ATOM 2197 CA MET A 145 0.451 -2.109 8.664 1.00 0.00 C ATOM 2198 C MET A 145 -0.712 -1.354 8.119 1.00 0.00 C ATOM 2199 O MET A 145 -0.899 -0.204 8.512 1.00 0.00 O ATOM 2200 CB MET A 145 1.763 -1.671 7.991 1.00 0.00 C ATOM 2201 CG MET A 145 2.996 -2.192 8.732 1.00 0.00 C ATOM 2202 SD MET A 145 3.333 -1.524 10.389 1.00 0.00 S ATOM 2203 CE MET A 145 3.498 0.234 9.965 1.00 0.00 C ATOM 0 H MET A 145 0.654 -3.949 7.705 1.00 0.00 H new ATOM 0 HA MET A 145 0.560 -1.888 9.726 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.780 -2.032 6.963 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.801 -0.583 7.947 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.902 -3.274 8.820 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.869 -1.998 8.108 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.996 0.760 10.780 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.088 0.335 9.054 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.509 0.664 9.806 1.00 0.00 H new ATOM 2213 N THR A 146 -1.433 -1.859 7.102 1.00 0.00 N ATOM 2214 CA THR A 146 -2.546 -1.171 6.524 1.00 0.00 C ATOM 2215 C THR A 146 -3.774 -1.222 7.366 1.00 0.00 C ATOM 2216 O THR A 146 -4.702 -0.457 7.106 1.00 0.00 O ATOM 2217 CB THR A 146 -2.808 -1.507 5.086 1.00 0.00 C ATOM 2218 OG1 THR A 146 -3.135 -2.866 4.841 1.00 0.00 O ATOM 2219 CG2 THR A 146 -1.566 -1.141 4.255 1.00 0.00 C ATOM 0 H THR A 146 -1.239 -2.764 6.672 1.00 0.00 H new ATOM 0 HA THR A 146 -2.234 -0.127 6.509 1.00 0.00 H new ATOM 0 HB THR A 146 -3.686 -0.928 4.799 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.356 -3.429 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.746 -1.381 3.207 1.00 0.00 H new ATOM 0 HG22 THR A 146 -1.364 -0.074 4.353 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.707 -1.708 4.615 1.00 0.00 H new ATOM 2227 N ALA A 147 -3.853 -2.054 8.419 1.00 0.00 N ATOM 2228 CA ALA A 147 -4.980 -2.385 9.234 1.00 0.00 C ATOM 2229 C ALA A 147 -5.426 -1.243 10.080 1.00 0.00 C ATOM 2230 O ALA A 147 -6.603 -0.885 10.063 1.00 0.00 O ATOM 2231 CB ALA A 147 -4.623 -3.626 10.071 1.00 0.00 C ATOM 0 H ALA A 147 -3.022 -2.554 8.734 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.832 -2.612 8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.470 -3.896 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.385 -4.457 9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.760 -3.405 10.699 1.00 0.00 H new ATOM 2237 N LYS A 148 -4.618 -0.644 10.973 1.00 0.00 N ATOM 2238 CA LYS A 148 -5.134 0.166 12.032 1.00 0.00 C ATOM 2239 C LYS A 148 -4.752 1.627 11.846 1.00 0.00 C ATOM 2240 O LYS A 148 -3.552 2.007 11.795 1.00 0.00 O ATOM 2241 CB LYS A 148 -4.678 -0.382 13.395 1.00 0.00 C ATOM 2242 CG LYS A 148 -5.360 0.435 14.495 1.00 0.00 C ATOM 2243 CD LYS A 148 -4.733 0.259 15.880 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.293 0.711 16.128 1.00 0.00 C ATOM 2245 NZ LYS A 148 -2.952 2.115 15.806 1.00 0.00 N ATOM 2246 OXT LYS A 148 -5.651 2.466 11.570 1.00 0.00 O ATOM 0 H LYS A 148 -3.601 -0.722 10.961 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.223 0.121 12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.940 -1.436 13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.594 -0.314 13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.326 1.490 14.224 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.411 0.152 14.545 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.366 0.787 16.593 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.788 -0.801 16.129 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.064 0.542 17.180 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.633 0.064 15.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.949 2.287 16.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.125 2.291 14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.542 2.755 16.375 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.777 -3.473 -2.072 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.105 -0.448 8.588 1.00 0.00 CA HETATM 2263 CA CA A 153 14.749 -12.471 8.758 1.00 0.00 CA HETATM 2264 CA CA A 154 3.716 -16.158 8.488 1.00 0.00 CA