Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.282 N/A CYS 6.A SG TYR 7.A O no hydrogen 3.245 N/A TYR 7.A N ARG 30.A O no hydrogen 2.888 N/A SER 10.A N CYS 6.A O no hydrogen 2.875 N/A ILE 13.A N GLU 4.A O no hydrogen 2.846 N/A MET 19.A N PHE 31.A O no hydrogen 3.372 N/A PHE 21.A N PHE 29.A O no hydrogen 2.955 N/A ARG 23.A N LYS 27.A O no hydrogen 3.042 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.697 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.032 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.872 N/A PHE 29.A N PHE 21.A O no hydrogen 3.081 N/A PHE 31.A N MET 19.A O no hydrogen 2.983 N/A LYS 38.A N SER 34.A O no hydrogen 2.924 N/A ASN 39.A N LYS 35.A O no hydrogen 2.952 N/A ASN 39.A ND2 LYS 35.A O no hydrogen 2.537 N/A PHE 40.A N CYS 36.A O no hydrogen 2.884 N/A LYS 41.A N HIS 37.A O no hydrogen 2.968 N/A LYS 43.A N PHE 40.A O no hydrogen 3.363 N/A LYS 43.A NZ LYS 41.A O no hydrogen 3.377 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 3.235 N/A LYS 48.A N ASN 45.A O no hydrogen 3.339 N/A THR 52.A N VAL 49.A O no hydrogen 3.438 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.723 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.927 N/A LYS 53.A NZ GLU 62.A OE2 no hydrogen 2.446 N/A LYS 57.A N LYS 53.A O no hydrogen 2.964 N/A ALA 58.A N ALA 54.A O no hydrogen 2.941 N/A ALA 59.A N PHE 55.A O no hydrogen 2.843 N/A SER 68.A N ASP 66.A OD2 no hydrogen 3.146 N/A PHE 69.A N ASP 66.A O no hydrogen 3.392 N/A ASN 87.A N ARG 83.A O no hydrogen 3.026 N/A LYS 88.A N GLU 84.A O no hydrogen 2.991 N/A THR 89.A N LEU 85.A O no hydrogen 2.919 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.365 N/A ILE 90.A N TRP 86.A O no hydrogen 2.952 N/A ASP 91.A N ASN 87.A O no hydrogen 3.138 N/A ALA 92.A N LYS 88.A O no hydrogen 2.944 N/A MET 93.A N THR 89.A O no hydrogen 2.889 N/A LYS 94.A N ILE 90.A O no hydrogen 3.064 N/A ARG 95.A N ASP 91.A O no hydrogen 3.091 N/A VAL 96.A N ALA 92.A O no hydrogen 2.925 N/A GLU 97.A N MET 93.A O no hydrogen 3.018 N/A GLU 98.A N LYS 94.A O no hydrogen 3.048 N/A ILE 99.A N ARG 95.A O no hydrogen 3.040 N/A LYS 100.A N VAL 96.A O no hydrogen 2.935 N/A GLN 101.A N GLU 97.A O no hydrogen 3.000 N/A LYS 102.A N GLU 98.A O no hydrogen 3.062 N/A ARG 103.A N ILE 99.A O no hydrogen 3.019 N/A ARG 103.A NH1 ASP 66.A OD1 no hydrogen 3.488 N/A ARG 103.A NH1 ASP 66.A OD2 no hydrogen 2.442 N/A GLN 104.A N LYS 100.A O no hydrogen 3.001 N/A ALA 105.A N GLN 101.A O no hydrogen 2.976 N/A LYS 106.A N LYS 102.A O no hydrogen 3.026 N/A LYS 106.A NZ ASN 110.A OD1 no hydrogen 3.096 N/A PHE 107.A N ARG 103.A O no hydrogen 3.036 N/A ILE 108.A N GLN 104.A O no hydrogen 3.026 N/A MET 109.A N ALA 105.A O no hydrogen 2.971 N/A ASN 110.A N LYS 106.A O no hydrogen 2.903 N/A ARG 111.A N PHE 107.A O no hydrogen 2.949 N/A LEU 112.A N ILE 108.A O no hydrogen 2.890 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.860 N/A GLN 119.A N ASN 115.A O no hydrogen 2.990 N/A GLN 119.A NE2 LYS 116.A O no hydrogen 3.105 N/A LYS 120.A N LYS 116.A O no hydrogen 2.922 N/A VAL 121.A N GLU 117.A O no hydrogen 3.036 N/A GLN 122.A N LEU 118.A O no hydrogen 3.006 N/A ASP 123.A N GLN 119.A O no hydrogen 2.871 N/A ILE 124.A N LYS 120.A O no hydrogen 2.967 N/A LYS 125.A N VAL 121.A O no hydrogen 3.034 N/A LYS 125.A NZ GLN 122.A OE1 no hydrogen 2.825 N/A GLU 126.A N GLN 122.A O no hydrogen 2.871 N/A VAL 127.A N ASP 123.A O no hydrogen 2.922 N/A LYS 128.A N ILE 124.A O no hydrogen 2.992 N/A GLN 129.A N LYS 125.A O no hydrogen 2.888 N/A ASN 130.A N GLU 126.A O no hydrogen 2.861 N/A ILE 134.A N ILE 131.A O no hydrogen 3.136 N/A ARG 135.A N ILE 131.A O no hydrogen 2.700 N/A