Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 5.A O no hydrogen 3.361 N/A GLN 9.A N LYS 7.A O no hydrogen 2.616 N/A ARG 13.A NH2 ASP 44.A O no hydrogen 2.590 N/A TYR 17.A OH GLN 15.A OE1 no hydrogen 3.132 N/A ILE 18.A N THR 139.A O no hydrogen 3.333 N/A VAL 19.A N ILE 56.A O no hydrogen 2.930 N/A ALA 21.A N ILE 58.A O no hydrogen 3.326 N/A ALA 30.A N LEU 26.A O no hydrogen 2.854 N/A VAL 31.A N GLY 27.A O no hydrogen 2.904 N/A LYS 32.A N LYS 28.A O no hydrogen 2.940 N/A ALA 33.A N LEU 29.A O no hydrogen 2.889 N/A ALA 34.A N ALA 30.A O no hydrogen 2.845 N/A ASP 35.A N VAL 31.A O no hydrogen 2.924 N/A LEU 36.A N LYS 32.A O no hydrogen 2.900 N/A ILE 37.A N ALA 33.A O no hydrogen 2.905 N/A ARG 38.A N ALA 34.A O no hydrogen 2.890 N/A GLY 39.A N LEU 36.A O no hydrogen 3.274 N/A LYS 40.A N ASP 35.A O no hydrogen 2.735 N/A LYS 42.A N GLY 39.A O no hydrogen 2.954 N/A LYS 42.A NZ ARG 13.A O no hydrogen 2.428 N/A CYS 51.A SG GLU 8.A OE2 no hydrogen 3.060 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.805 N/A ILE 56.A N TYR 17.A O no hydrogen 2.901 N/A ILE 57.A N HIS 124.A O no hydrogen 2.898 N/A ILE 58.A N VAL 19.A O no hydrogen 2.861 N/A ASN 59.A N GLY 128.A O no hydrogen 3.066 N/A SER 60.A N PHE 126.A O no hydrogen 3.384 N/A SER 60.A OG PHE 126.A O no hydrogen 2.929 N/A VAL 64.A N LEU 24.A O no hydrogen 3.170 N/A GLU 71.A N ASN 68.A O no hydrogen 3.346 N/A HIS 77.A N LYS 86.A O no hydrogen 2.904 N/A HIS 78.A ND1 GLN 80.A OE1 no hydrogen 3.069 N/A SER 79.A OG GLY 84.A O no hydrogen 2.606 N/A TYR 81.A N SER 79.A O no hydrogen 2.510 N/A LYS 86.A N HIS 77.A O no hydrogen 2.885 N/A LYS 86.A NZ HIS 77.A ND1 no hydrogen 3.502 N/A VAL 88.A N TRP 75.A O no hydrogen 2.939 N/A SER 89.A OG LYS 70.A O no hydrogen 3.324 N/A SER 89.A OG GLU 71.A OE2 no hydrogen 3.520 N/A GLY 90.A N LYS 70.A O no hydrogen 3.025 N/A ARG 91.A NH2 GLU 71.A OE2 no hydrogen 3.521 N/A MET 93.A N GLY 90.A O no hydrogen 3.006 N/A LYS 95.A NZ ARG 91.A O no hydrogen 2.915 N/A SER 98.A OG ASP 61.A O no hydrogen 2.976 N/A SER 98.A OG MET 93.A O no hydrogen 2.811 N/A SER 98.A OG LEU 94.A O no hydrogen 3.425 N/A SER 98.A OG LYS 96.A O no hydrogen 3.412 N/A TYR 103.A N ASP 99.A O no hydrogen 2.894 N/A ASN 104.A N LYS 100.A O no hydrogen 2.921 N/A ASN 104.A ND2 TYR 76.A O no hydrogen 3.532 N/A ALA 105.A N LEU 101.A O no hydrogen 2.901 N/A VAL 106.A N VAL 102.A O no hydrogen 2.915 N/A LYS 107.A N TYR 103.A O no hydrogen 2.898 N/A LYS 107.A N ASN 104.A O no hydrogen 3.295 N/A GLY 108.A N ASN 104.A O no hydrogen 2.935 N/A SER 116.A OG PRO 111.A O no hydrogen 2.253 N/A ARG 117.A N ASN 113.A O no hydrogen 3.327 N/A ARG 118.A N ARG 114.A O no hydrogen 2.929 N/A TRP 119.A N LEU 115.A O no hydrogen 2.833 N/A TRP 119.A NE1 ASP 50.A OD1 no hydrogen 3.032 N/A ILE 120.A N SER 116.A O no hydrogen 2.893 N/A THR 121.A N ARG 117.A O no hydrogen 2.923 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.728 N/A LYS 122.A N ARG 118.A O no hydrogen 2.880 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 2.900 N/A VAL 123.A N TRP 119.A O no hydrogen 2.769 N/A HIS 124.A N LEU 55.A O no hydrogen 2.925 N/A PHE 126.A N ILE 57.A O no hydrogen 3.239 N/A HIS 131.A N GLU 134.A OE2 no hydrogen 3.076 N/A GLU 134.A N HIS 131.A O no hydrogen 3.266 N/A ALA 135.A N ASN 132.A O no hydrogen 3.076 N/A GLN 136.A N MET 133.A O no hydrogen 2.902 N/A GLN 136.A NE2 ASN 132.A O no hydrogen 3.361 N/A LYS 137.A N GLU 134.A O no hydrogen 3.085 N/A THR 139.A N TRP 16.A O no hydrogen 2.982 N/A THR 139.A OG1 TRP 16.A O no hydrogen 3.307 N/A THR 140.A OG1 PRO 138.A O no hydrogen 3.515 N/A LEU 141.A N ILE 18.A O no hydrogen 3.256 N/A ASN 142.A ND2 ASP 20.A O no hydrogen 3.129 N/A SER 144.A OG SER 144.A O no hydrogen 2.583 N/A