Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 2.A ND1 no hydrogen 3.023 N/A ARG 6.A NH1 MET 104.A O no hydrogen 2.953 N/A ARG 8.A N ARG 29.A O no hydrogen 3.053 N/A ARG 8.A NE GLU 4.A OE1 no hydrogen 2.976 N/A ARG 8.A NH2 GLU 4.A OE1 no hydrogen 3.484 N/A ARG 8.A NH2 GLU 4.A OE2 no hydrogen 2.819 N/A LEU 9.A N TYR 123.A O no hydrogen 2.929 N/A GLN 10.A N GLU 27.A O no hydrogen 2.817 N/A GLN 10.A NE2 ASP 120.A OD1 no hydrogen 3.416 N/A LEU 11.A N GLY 121.A O no hydrogen 3.024 N/A GLU 12.A N THR 24.A O no hydrogen 2.995 N/A ILE 13.A N VAL 119.A O no hydrogen 2.854 N/A ARG 14.A N HIS 22.A O no hydrogen 2.981 N/A THR 17.A OG1 GLU 20.A OE2 no hydrogen 2.300 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.332 N/A GLU 20.A N THR 17.A O no hydrogen 3.408 N/A ILE 21.A N PHE 77.A O no hydrogen 3.012 N/A HIS 22.A N ARG 14.A O no hydrogen 2.740 N/A VAL 23.A N PHE 75.A O no hydrogen 2.866 N/A THR 24.A N GLU 12.A O no hydrogen 2.745 N/A THR 24.A OG1 THR 74.A OG1 no hydrogen 3.074 N/A VAL 25.A N GLU 73.A O no hydrogen 2.818 N/A GLY 26.A N GLN 10.A O no hydrogen 2.915 N/A ALA 28.A N PRO 69.A O no hydrogen 2.930 N/A ARG 29.A N ARG 8.A O no hydrogen 2.903 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.072 N/A ARG 29.A NH2 GLU 27.A OE1 no hydrogen 3.337 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.253 N/A ASN 30.A N ASN 68.A OD1 no hydrogen 2.981 N/A LEU 31.A N LEU 67.A O no hydrogen 3.026 N/A MET 34.A N LEU 39.A O no hydrogen 3.005 N/A MET 34.A N SER 40.A OG no hydrogen 2.954 N/A GLY 38.A N ASP 35.A O no hydrogen 2.994 N/A LEU 39.A N ASN 37.A OD1 no hydrogen 2.964 N/A SER 40.A OG ILE 32.A O no hydrogen 2.911 N/A SER 40.A OG LEU 39.A O no hydrogen 3.003 N/A ASP 41.A N ASP 94.A OD1 no hydrogen 2.819 N/A TYR 43.A N TRP 93.A O no hydrogen 2.895 N/A VAL 44.A N THR 60.A OG1 no hydrogen 2.815 N/A LYS 45.A N GLU 91.A O no hydrogen 2.766 N/A LEU 46.A N GLN 58.A O no hydrogen 2.734 N/A LYS 47.A N SER 89.A O no hydrogen 3.114 N/A LYS 47.A NZ ASP 51.A O.B no hydrogen 3.198 N/A LYS 47.A NZ ASN 54.A OD1.B no hydrogen 2.708 N/A LEU 48.A N THR 56.A OG1 no hydrogen 2.953 N/A ILE 49.A N ARG 87.A O no hydrogen 2.818 N/A ARG 53.A N.B ASP 51.A O.A no hydrogen 1.964 N/A ASN 54.A N.A ASP 51.A O.A no hydrogen 3.396 N/A ASN 54.A N.B ASP 51.A O.B no hydrogen 2.885 N/A LEU 55.A N.A ASP 51.A OD1.A no hydrogen 3.228 N/A LEU 55.A N.A ASP 51.A OD2.A no hydrogen 2.830 N/A LEU 55.A N.B ASP 51.A OD2.A no hydrogen 3.155 N/A THR 56.A N ASP 51.A OD1.A no hydrogen 2.947 N/A THR 56.A OG1 LEU 48.A O no hydrogen 3.537 N/A THR 56.A OG1 ASP 51.A OD1.A no hydrogen 2.697 N/A LYS 57.A N ASN 54.A O.B no hydrogen 3.331 N/A GLN 58.A N LEU 46.A O no hydrogen 2.798 N/A GLN 58.A NE2 VAL 76.A O no hydrogen 2.781 N/A THR 60.A N VAL 44.A O no hydrogen 2.936 N/A THR 60.A OG1 ARG 61.A O no hydrogen 2.874 N/A ARG 61.A N GLU 73.A OE2 no hydrogen 2.814 N/A VAL 63.A N PRO 42.A O no hydrogen 2.954 N/A ALA 65.A N ASP 41.A OD1 no hydrogen 2.837 N/A THR 66.A N SER 40.A O no hydrogen 3.049 N/A ASN 68.A N THR 66.A OG1 no hydrogen 2.945 N/A TRP 71.A N GLY 26.A O no hydrogen 2.809 N/A ASN 72.A N GLY 26.A O no hydrogen 2.886 N/A GLU 73.A N VAL 25.A O no hydrogen 3.020 N/A THR 74.A OG1 THR 24.A OG1 no hydrogen 3.074 N/A PHE 75.A N VAL 23.A O no hydrogen 2.752 N/A PHE 77.A N ILE 21.A O no hydrogen 2.931 N/A LEU 79.A N ASP 19.A O no hydrogen 2.679 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 2.752 N/A ASP 83.A N LYS 80.A O no hydrogen 2.830 N/A VAL 84.A N PRO 81.A O no hydrogen 3.201 N/A GLU 85.A N GLY 82.A O no hydrogen 3.237 N/A ARG 86.A N ASP 83.A O no hydrogen 2.910 N/A ARG 86.A NE PRO 50.A O.A no hydrogen 2.983 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.934 N/A ARG 86.A NH2 PRO 50.A O.A no hydrogen 2.834 N/A ARG 86.A NH2 PRO 50.A O.B no hydrogen 3.375 N/A ARG 87.A N ILE 49.A O no hydrogen 3.030 N/A ARG 87.A NE SER 108.A OG no hydrogen 3.003 N/A ARG 87.A NE GLU 132.A O no hydrogen 3.250 N/A ARG 87.A NH2 SER 108.A OG no hydrogen 3.102 N/A LEU 88.A N PHE 109.A O no hydrogen 2.676 N/A SER 89.A N LYS 47.A O no hydrogen 2.667 N/A VAL 90.A N MET 107.A O no hydrogen 2.872 N/A GLU 91.A N LYS 45.A O no hydrogen 3.009 N/A VAL 92.A N GLY 105.A O no hydrogen 2.686 N/A TRP 93.A N TYR 43.A O no hydrogen 2.857 N/A TRP 93.A NE1 GLU 91.A OE1 no hydrogen 2.871 N/A ASP 94.A N ASP 102.A O no hydrogen 2.725 N/A TRP 95.A N ASP 41.A O no hydrogen 2.921 N/A ASP 96.A N ASN 101.A OD1 no hydrogen 2.925 N/A SER 99.A OG ARG 100.A O no hydrogen 3.337 N/A ASN 101.A ND2 TYR 43.A OH no hydrogen 2.906 N/A ASP 102.A N ASP 94.A O no hydrogen 2.929 N/A MET 104.A N VAL 92.A O no hydrogen 2.893 N/A GLY 105.A N VAL 92.A O no hydrogen 3.200 N/A ALA 106.A N LEU 126.A O no hydrogen 2.922 N/A MET 107.A N VAL 90.A O no hydrogen 2.869 N/A SER 108.A N TYR 134.A O no hydrogen 2.958 N/A SER 108.A OG GLY 131.A O no hydrogen 2.675 N/A PHE 109.A N LEU 88.A O no hydrogen 2.982 N/A VAL 111.A N ARG 86.A O no hydrogen 3.087 N/A LEU 114.A N GLY 110.A O no hydrogen 2.976 N/A LEU 115.A N VAL 111.A O no hydrogen 2.870 N/A LYS 116.A N GLU 113.A O no hydrogen 3.076 N/A ALA 117.A N GLU 113.A O no hydrogen 2.866 N/A VAL 119.A N ILE 13.A O no hydrogen 2.768 N/A GLY 121.A N LEU 11.A O no hydrogen 2.950 N/A TYR 123.A N LEU 9.A O no hydrogen 2.859 N/A LYS 124.A N VAL 136.A O no hydrogen 2.827 N/A LYS 124.A NZ MET 1.A O no hydrogen 2.730 N/A LYS 124.A NZ THR 3.A O no hydrogen 2.688 N/A LEU 125.A N GLY 7.A O no hydrogen 3.146 N/A LEU 126.A N ALA 106.A O no hydrogen 2.847 N/A ASN 127.A N GLU 130.A OE1.A no hydrogen 3.091 N/A GLN 128.A NE2 GLU 91.A OE2 no hydrogen 3.331 N/A GLU 130.A N ASN 127.A OD1 no hydrogen 2.858 N/A GLY 131.A N ASN 127.A O no hydrogen 2.898 N/A GLU 132.A N GLU 129.A O no hydrogen 3.201 N/A TYR 133.A N GLU 130.A O no hydrogen 2.884 N/A TYR 134.A N GLU 130.A O no hydrogen 3.055 N/A ASN 135.A ND2 SER 108.A O no hydrogen 2.796 N/A VAL 138.A N TRP 122.A O no hydrogen 3.080 N/A