Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 1.A OG no hydrogen 3.181 N/A PHE 5.A N ILE 58.A O no hydrogen 2.961 N/A ASP 7.A N VAL 56.A O no hydrogen 2.948 N/A PHE 9.A N LEU 54.A O no hydrogen 2.865 N/A GLN 10.A N ALA 28.A O no hydrogen 2.859 N/A VAL 11.A N ASP 52.A O no hydrogen 3.223 N/A SER 12.A N GLU 26.A O no hydrogen 2.862 N/A SER 12.A OG GLU 13.A OE1 no hydrogen 2.912 N/A SER 12.A OG GLU 13.A OE2 no hydrogen 3.045 N/A ASP 15.A N ARG 24.A O no hydrogen 3.253 N/A CYS 23.A N ILE 41.A O no hydrogen 2.908 N/A ARG 24.A N ASP 15.A O no hydrogen 3.230 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.305 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.447 N/A ILE 25.A N LEU 39.A O no hydrogen 2.859 N/A ALA 27.A N LEU 37.A O no hydrogen 2.843 N/A ALA 28.A N GLN 10.A O no hydrogen 2.917 N/A SER 29.A OG THR 30.A O no hydrogen 3.055 N/A THR 30.A N ILE 8.A O no hydrogen 3.495 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.566 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.499 N/A CYS 35.A SG GLU 115.A O no hydrogen 3.421 N/A LYS 36.A N GLU 115.A O no hydrogen 2.893 N/A LEU 37.A N ALA 27.A O no hydrogen 2.952 N/A THR 38.A N ARG 113.A O no hydrogen 2.913 N/A LEU 39.A N ILE 25.A O no hydrogen 2.904 N/A ASP 40.A N LEU 111.A O no hydrogen 2.946 N/A ILE 41.A N CYS 23.A O no hydrogen 2.919 N/A VAL 43.A N LYS 21.A O no hydrogen 2.811 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.923 N/A LEU 54.A N PHE 9.A O no hydrogen 2.955 N/A VAL 56.A N ASP 7.A O no hydrogen 2.901 N/A THR 57.A N LEU 132.A O no hydrogen 2.947 N/A THR 57.A OG1 TYR 82.A OH no hydrogen 2.861 N/A ILE 58.A N PHE 5.A O no hydrogen 2.855 N/A ALA 59.A N TYR 130.A O no hydrogen 2.902 N/A SER 60.A OG ASN 2.A OD1 no hydrogen 2.248 N/A ASN 63.A N SER 61.A OG no hydrogen 3.247 N/A ARG 76.A NH2 ASP 80.A OD2 no hydrogen 3.556 N/A SER 77.A N ASP 80.A OD2 no hydrogen 3.228 N/A SER 77.A OG LEU 62.A O no hydrogen 2.977 N/A LEU 78.A N LEU 62.A O no hydrogen 3.447 N/A ALA 79.A N SER 77.A OG no hydrogen 3.346 N/A ASP 80.A N SER 77.A O no hydrogen 3.435 N/A ASP 83.A N ILE 133.A O no hydrogen 2.886 N/A TYR 84.A N ILE 133.A O no hydrogen 2.970 N/A MET 86.A N LEU 131.A O no hydrogen 2.912 N/A GLY 88.A N ALA 129.A O no hydrogen 2.971 N/A THR 89.A N SER 106.A O no hydrogen 3.129 N/A THR 89.A OG1 SER 106.A OG no hydrogen 3.070 N/A TYR 91.A N TYR 104.A O no hydrogen 3.249 N/A GLU 94.A N ALA 102.A O no hydrogen 2.953 N/A VAL 96.A N LEU 100.A O no hydrogen 2.984 N/A SER 97.A OG LYS 98.A O no hydrogen 3.535 N/A LEU 100.A N SER 97.A O no hydrogen 3.249 N/A ILE 101.A N GLY 116.A O no hydrogen 2.871 N/A ALA 102.A N GLU 94.A O no hydrogen 2.849 N/A VAL 103.A N LEU 114.A O no hydrogen 2.854 N/A TYR 104.A N LYS 92.A O no hydrogen 2.958 N/A TYR 105.A N MET 112.A O no hydrogen 2.850 N/A SER 106.A N THR 89.A O no hydrogen 2.757 N/A SER 106.A OG THR 89.A O no hydrogen 3.023 N/A PHE 107.A N LEU 110.A O no hydrogen 2.644 N/A LEU 111.A N ASP 40.A OD2 no hydrogen 3.237 N/A MET 112.A N TYR 105.A O no hydrogen 2.926 N/A ARG 113.A N THR 38.A O no hydrogen 2.857 N/A ARG 113.A NE TYR 104.A OH no hydrogen 3.114 N/A LEU 114.A N VAL 103.A O no hydrogen 2.995 N/A GLU 115.A N LYS 36.A O no hydrogen 2.921 N/A GLY 116.A N ILE 101.A O no hydrogen 2.922 N/A LEU 121.A N TYR 118.A O no hydrogen 2.947 N/A ASN 128.A ND2 TYR 87.A OH no hydrogen 2.495 N/A ALA 129.A N GLY 88.A O no hydrogen 2.876 N/A TYR 130.A N ALA 59.A O no hydrogen 2.931 N/A LEU 131.A N MET 86.A O no hydrogen 2.885 N/A LEU 132.A N THR 57.A O no hydrogen 2.849 N/A ILE 133.A N TYR 84.A O no hydrogen 2.884 N/A ARG 134.A N THR 55.A O no hydrogen 3.309 N/A ARG 134.A NH1 ASP 81.A OD2 no hydrogen 3.116 N/A ARG 134.A NH2 ASP 81.A OD2 no hydrogen 3.281 N/A ARG 135.A NH1 PRO 47.A O no hydrogen 2.680 N/A