Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.748 N/A LEU 13.A N ILE 20.A O no hydrogen 2.905 N/A GLY 22.A N HIS 11.A O no hydrogen 2.944 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.535 N/A ILE 30.A N ILE 26.A O no hydrogen 2.934 N/A THR 31.A N ALA 27.A O no hydrogen 3.014 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.689 N/A ALA 32.A N ALA 29.A O no hydrogen 3.333 N/A VAL 36.A N ILE 33.A O no hydrogen 3.398 N/A TYR 40.A OH MET 71.A O no hydrogen 3.293 N/A ALA 41.A N GLY 37.A O no hydrogen 2.934 N/A HIS 42.A N ARG 38.A O no hydrogen 2.922 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.765 N/A VAL 43.A N ARG 39.A O no hydrogen 3.020 N/A VAL 44.A N TYR 40.A O no hydrogen 2.933 N/A LEU 45.A N ALA 41.A O no hydrogen 2.959 N/A ARG 46.A N HIS 42.A O no hydrogen 2.962 N/A LYS 47.A N VAL 43.A O no hydrogen 2.936 N/A LYS 47.A NZ TYR 77.A O no hydrogen 2.451 N/A ALA 48.A N VAL 44.A O no hydrogen 2.871 N/A ASP 49.A N LEU 45.A O no hydrogen 2.940 N/A LYS 54.A NZ ASP 51.A OD2 no hydrogen 3.224 N/A ARG 55.A NH2 ARG 23.A O no hydrogen 2.426 N/A ALA 56.A N ARG 24.A O no hydrogen 3.331 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.484 N/A GLU 61.A N THR 60.A OG1 no hydrogen 2.738 N/A GLU 63.A N ASP 62.A OD2 no hydrogen 2.841 N/A VAL 64.A N THR 60.A O no hydrogen 2.934 N/A GLU 65.A N GLU 61.A O no hydrogen 2.904 N/A ARG 66.A N ASP 62.A O no hydrogen 2.885 N/A ARG 66.A NE ALA 48.A O no hydrogen 3.162 N/A ARG 66.A NH2 ALA 48.A O no hydrogen 3.296 N/A VAL 67.A N GLU 63.A O no hydrogen 2.956 N/A ILE 68.A N VAL 64.A O no hydrogen 2.914 N/A THR 69.A N GLU 65.A O no hydrogen 2.896 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.419 N/A THR 69.A OG1 ARG 66.A O no hydrogen 2.810 N/A ILE 70.A N ARG 66.A O no hydrogen 2.928 N/A MET 71.A N VAL 67.A O no hydrogen 2.958 N/A GLN 72.A N ILE 68.A O no hydrogen 2.847 N/A ASN 73.A N THR 69.A O no hydrogen 2.990 N/A ARG 75.A NE TYR 95.A O no hydrogen 3.105 N/A ARG 75.A NH2 TYR 95.A O no hydrogen 2.544 N/A TYR 77.A N PRO 74.A O no hydrogen 3.310 N/A LYS 78.A N ARG 75.A O no hydrogen 3.136 N/A ILE 79.A N PRO 74.A O no hydrogen 3.401 N/A PHE 83.A N PRO 80.A O no hydrogen 3.210 N/A ARG 86.A N SER 96.A O no hydrogen 3.077 N/A ARG 86.A NE ASP 89.A OD2 no hydrogen 3.124 N/A GLN 87.A NE2 TRP 82.A O no hydrogen 2.452 N/A GLN 87.A NE2 LEU 84.A O no hydrogen 2.803 N/A ASP 89.A N LYS 94.A O no hydrogen 3.263 N/A GLY 93.A N ASP 89.A O no hydrogen 2.989 N/A SER 96.A N ARG 86.A O no hydrogen 3.049 N/A ASP 104.A N ALA 100.A O no hydrogen 3.033 N/A ASN 105.A N ASN 101.A O no hydrogen 2.841 N/A ASN 105.A ND2 ASN 101.A O no hydrogen 2.416 N/A LYS 106.A N GLY 102.A O no hydrogen 2.913 N/A LYS 106.A NZ ASP 92.A OD2 no hydrogen 3.435 N/A LEU 107.A N LEU 103.A O no hydrogen 2.931 N/A ARG 108.A N ASP 104.A O no hydrogen 2.938 N/A ARG 108.A NE ASP 104.A O no hydrogen 3.462 N/A GLU 109.A N ASN 105.A O no hydrogen 2.877 N/A ASP 110.A N LYS 106.A O no hydrogen 2.925 N/A LEU 111.A N LEU 107.A O no hydrogen 2.985 N/A GLU 112.A N ARG 108.A O no hydrogen 2.943 N/A ARG 113.A N GLU 109.A O no hydrogen 2.860 N/A LEU 114.A N ASP 110.A O no hydrogen 3.012 N/A LYS 115.A N LEU 111.A O no hydrogen 2.941 N/A LYS 116.A N GLU 112.A O no hydrogen 2.847 N/A LYS 116.A NZ GLU 112.A O no hydrogen 3.440 N/A ILE 117.A N ARG 113.A O no hydrogen 2.926 N/A ARG 118.A N LEU 114.A O no hydrogen 2.919 N/A ALA 119.A N LEU 114.A O no hydrogen 3.494 N/A LEU 123.A N ALA 119.A O no hydrogen 2.890 N/A ARG 124.A N HIS 120.A O no hydrogen 2.972 N/A ARG 124.A NH1 HIS 120.A NE2 no hydrogen 3.091 N/A HIS 125.A N ARG 121.A O no hydrogen 2.958 N/A PHE 126.A N GLY 122.A O no hydrogen 2.880 N/A TRP 127.A N LEU 123.A O no hydrogen 2.885 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.007 N/A ARG 141.A NH1 LYS 137.A O no hydrogen 2.548 N/A ARG 144.A N GLY 140.A O no hydrogen 2.932 N/A