Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ HIS 66.A ND1 no hydrogen 3.036 N/A ARG 5.A NE LYS 1.A O no hydrogen 2.465 N/A ILE 7.A N LEU 51.A O no hydrogen 2.846 N/A THR 8.A OG1 LEU 9.A O no hydrogen 3.205 N/A THR 8.A OG1 ASN 49.A O no hydrogen 2.551 N/A ALA 12.A N ASP 10.A O no hydrogen 2.714 N/A LYS 13.A NZ GLY 27.A O no hydrogen 2.314 N/A LYS 13.A NZ PRO 28.A O no hydrogen 3.353 N/A ASN 15.A N LYS 26.A O no hydrogen 2.892 N/A ASN 17.A N ALA 24.A O no hydrogen 2.958 N/A GLN 19.A N HIS 22.A O no hydrogen 2.893 N/A ILE 23.A N LEU 34.A O no hydrogen 2.956 N/A ALA 24.A N ASN 17.A O no hydrogen 2.918 N/A VAL 25.A N ILE 32.A O no hydrogen 2.912 N/A LYS 26.A N ASN 15.A O no hydrogen 2.915 N/A GLY 27.A N GLY 30.A O no hydrogen 2.398 N/A LEU 29.A N VAL 80.A O no hydrogen 2.731 N/A GLY 30.A N GLY 27.A O no hydrogen 2.666 N/A ILE 32.A N VAL 25.A O no hydrogen 2.879 N/A LEU 34.A N ILE 23.A O no hydrogen 2.789 N/A LEU 36.A N ASP 21.A O no hydrogen 3.041 N/A LYS 43.A N THR 54.A O no hydrogen 2.786 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 2.917 N/A LYS 47.A NZ GLN 52.A OE1 no hydrogen 2.343 N/A ASN 49.A ND2 ASP 10.A OD1 no hydrogen 3.414 N/A ASN 50.A N LYS 47.A O no hydrogen 2.924 N/A LEU 51.A N ILE 7.A O no hydrogen 2.395 N/A GLN 52.A N GLU 45.A O no hydrogen 3.513 N/A THR 54.A N LYS 43.A O no hydrogen 2.967 N/A ARG 55.A NH1 SER 62.A OG no hydrogen 2.149 N/A ASN 56.A N PRO 41.A O no hydrogen 2.497 N/A SER 62.A OG LEU 59.A O no hydrogen 2.438 N/A LYS 63.A N LEU 59.A O no hydrogen 2.607 N/A ILE 64.A N LYS 60.A O no hydrogen 2.884 N/A PHE 65.A N GLN 61.A O no hydrogen 2.812 N/A HIS 66.A N SER 62.A O no hydrogen 2.879 N/A HIS 66.A NE2 ILE 53.A O no hydrogen 2.421 N/A GLY 67.A N LYS 63.A O no hydrogen 2.936 N/A THR 68.A N ILE 64.A O no hydrogen 2.841 N/A TYR 69.A N PHE 65.A O no hydrogen 2.813 N/A ASN 70.A N HIS 66.A O no hydrogen 3.460 N/A ASN 70.A ND2 ARG 5.A O no hydrogen 3.319 N/A ALA 71.A N GLY 67.A O no hydrogen 2.914 N/A LEU 72.A N THR 68.A O no hydrogen 2.816 N/A ILE 73.A N TYR 69.A O no hydrogen 2.814 N/A THR 74.A N ASN 70.A O no hydrogen 3.004 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.391 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.441 N/A THR 74.A OG1 ASN 75.A OD1 no hydrogen 3.479 N/A ASN 75.A N ALA 71.A O no hydrogen 2.821 N/A ALA 76.A N LEU 72.A O no hydrogen 2.829 N/A ILE 77.A N ILE 73.A O no hydrogen 2.902 N/A ILE 78.A N THR 74.A O no hydrogen 2.918 N/A GLY 79.A N ASN 75.A O no hydrogen 2.829 N/A VAL 80.A N ALA 76.A O no hydrogen 2.886 N/A THR 81.A N ILE 77.A O no hydrogen 2.942 N/A GLN 82.A N ILE 78.A O no hydrogen 2.609 N/A GLY 83.A N ILE 78.A O no hydrogen 2.830 N/A GLY 83.A N GLY 79.A O no hydrogen 2.338 N/A PHE 84.A N GLY 136.A O no hydrogen 2.462 N/A LYS 86.A N ILE 134.A O no hydrogen 2.910 N/A LYS 86.A NZ TYR 165.A O no hydrogen 2.805 N/A LYS 86.A NZ PHE 166.A O no hydrogen 3.283 N/A LEU 88.A N ILE 132.A O no hydrogen 2.883 N/A ARG 89.A N LEU 164.A O no hydrogen 2.949 N/A ARG 89.A NE THR 130.A O no hydrogen 2.695 N/A ARG 89.A NH1 THR 130.A O no hydrogen 3.011 N/A LEU 90.A N THR 130.A O no hydrogen 2.275 N/A VAL 91.A N GLY 162.A O no hydrogen 2.946 N/A TYR 95.A OH GLU 156.A OE1 no hydrogen 2.824 N/A ARG 96.A N GLN 107.A O no hydrogen 2.990 N/A ASN 98.A N ASN 105.A O no hydrogen 2.988 N/A GLU 100.A N THR 103.A O no hydrogen 2.859 N/A THR 103.A N GLU 100.A O no hydrogen 2.936 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.327 N/A LEU 104.A N GLU 116.A O no hydrogen 2.848 N/A ASN 105.A N ASN 98.A O no hydrogen 2.755 N/A ASN 105.A ND2 GLU 100.A OE1 no hydrogen 2.258 N/A LEU 106.A N ILE 114.A O no hydrogen 2.879 N/A GLN 107.A N ARG 96.A O no hydrogen 2.794 N/A GLN 107.A NE2 ASN 105.A O no hydrogen 3.515 N/A LYS 115.A NZ THR 103.A O no hydrogen 2.510 N/A GLU 116.A N LEU 104.A O no hydrogen 2.857 N/A LYS 117.A NZ ILE 118.A O no hydrogen 2.588 N/A ILE 118.A N GLU 102.A OE2 no hydrogen 2.613 N/A LYS 120.A NZ GLU 102.A OE1 no hydrogen 2.561 N/A LEU 122.A N PRO 119.A O no hydrogen 3.224 N/A THR 123.A N SER 135.A O no hydrogen 2.924 N/A THR 123.A OG1 GLY 121.A O no hydrogen 3.077 N/A LYS 125.A N THR 133.A O no hydrogen 2.832 N/A LYS 125.A NZ VAL 126.A O no hydrogen 2.968 N/A LYS 128.A N GLU 131.A O no hydrogen 2.861 N/A ASN 129.A ND2 ALA 97.A O no hydrogen 2.303 N/A GLU 131.A N LYS 128.A O no hydrogen 3.011 N/A ILE 132.A N LEU 88.A O no hydrogen 2.926 N/A THR 133.A N LYS 125.A O no hydrogen 2.887 N/A THR 133.A OG1 LYS 125.A O no hydrogen 3.270 N/A ILE 134.A N LYS 86.A O no hydrogen 2.838 N/A SER 135.A OG THR 123.A O no hydrogen 2.242 N/A GLY 136.A N PHE 84.A O no hydrogen 2.663 N/A LEU 141.A N SER 138.A OG no hydrogen 2.675 N/A VAL 142.A N SER 138.A O no hydrogen 2.960 N/A GLY 143.A N LYS 139.A O no hydrogen 2.861 N/A GLN 144.A N GLU 140.A O no hydrogen 2.905 N/A PHE 145.A N LEU 141.A O no hydrogen 2.871 N/A ALA 146.A N VAL 142.A O no hydrogen 2.887 N/A THR 147.A N GLY 143.A O no hydrogen 2.926 N/A THR 147.A OG1 GLY 143.A O no hydrogen 2.721 N/A GLU 148.A N GLN 144.A O no hydrogen 2.857 N/A VAL 149.A N PHE 145.A O no hydrogen 2.888 N/A ARG 150.A N ALA 146.A O no hydrogen 2.895 N/A LYS 151.A N THR 147.A O no hydrogen 2.886 N/A TRP 152.A N VAL 149.A O no hydrogen 3.047 N/A TRP 152.A NE1 GLU 116.A OE2 no hydrogen 2.270 N/A ARG 153.A N ARG 150.A O no hydrogen 2.574 N/A LYS 154.A NZ ARG 150.A O no hydrogen 2.807 N/A GLU 156.A N LYS 161.A O no hydrogen 2.393 N/A GLY 162.A N VAL 91.A O no hydrogen 2.833 N/A VAL 163.A N ARG 153.A O no hydrogen 3.241 N/A LEU 164.A N ARG 89.A O no hydrogen 2.799 N/A TYR 165.A N GLU 168.A OE2 no hydrogen 2.346 N/A ARG 172.A NH1 TYR 158.A O no hydrogen 2.798 N/A ARG 172.A NH2 VAL 171.A O no hydrogen 3.241 N/A LYS 173.A N PRO 157.A O no hydrogen 2.364 N/A