Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 2.A O no hydrogen 3.292 N/A CYS 5.A SG GLU 2.A O no hydrogen 3.277 N/A LYS 7.A NZ ARG 3.A O no hydrogen 2.497 N/A ILE 8.A N CYS 5.A O no hydrogen 3.253 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.629 N/A ASP 11.A N ILE 8.A O no hydrogen 2.884 N/A CYS 12.A N GLU 9.A O no hydrogen 3.153 N/A CYS 12.A SG LEU 28.A O no hydrogen 3.176 N/A PHE 14.A N ALA 26.A O no hydrogen 3.177 N/A LYS 17.A N VAL 42.A O no hydrogen 2.432 N/A ALA 26.A N PHE 14.A O no hydrogen 2.634 N/A CYS 27.A N MET 34.A O no hydrogen 3.393 N/A VAL 29.A N LYS 32.A O no hydrogen 3.449 N/A LYS 32.A N VAL 29.A O no hydrogen 3.107 N/A VAL 33.A N ALA 64.A O no hydrogen 2.682 N/A MET 34.A N CYS 27.A O no hydrogen 2.783 N/A LYS 35.A N GLU 62.A O no hydrogen 2.700 N/A HIS 38.A ND1 TRP 160.A O no hydrogen 2.806 N/A VAL 42.A N LYS 17.A O no hydrogen 2.451 N/A ASP 44.A N GLU 15.A O no hydrogen 3.313 N/A ALA 46.A N ASN 45.A OD1 no hydrogen 2.545 N/A ARG 50.A N ASP 47.A O no hydrogen 2.887 N/A LYS 54.A N GLU 62.A OE2 no hydrogen 2.540 N/A TYR 59.A N SER 56.A O no hydrogen 3.414 N/A ASP 60.A N SER 56.A O no hydrogen 3.282 N/A CYS 63.A SG VAL 33.A O no hydrogen 3.538 N/A ALA 64.A N VAL 33.A O no hydrogen 3.270 N/A ILE 66.A N ASP 31.A O no hydrogen 3.526 N/A SER 72.A OG SER 72.A O no hydrogen 2.248 N/A SER 75.A OG LYS 76.A O no hydrogen 3.294 N/A HIS 79.A N THR 78.A OG1 no hydrogen 2.411 N/A HIS 79.A N GLU 80.A OE1 no hydrogen 3.114 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.257 N/A LYS 81.A NZ TYR 95.A OH no hydrogen 2.862 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.565 N/A GLY 84.A N TYR 95.A O no hydrogen 3.351 N/A TYR 86.A N VAL 93.A O no hydrogen 2.675 N/A TYR 86.A OH PRO 82.A O no hydrogen 2.371 N/A ASN 87.A ND2 ASP 118.A O no hydrogen 2.906 N/A TRP 88.A N GLY 91.A O no hydrogen 2.866 N/A GLY 91.A N TRP 88.A O no hydrogen 3.132 N/A VAL 93.A N TYR 86.A O no hydrogen 2.455 N/A GLN 94.A N THR 101.A O no hydrogen 3.183 N/A THR 96.A N ARG 99.A O no hydrogen 3.113 N/A ARG 99.A N THR 96.A O no hydrogen 2.659 N/A THR 101.A N GLN 94.A O no hydrogen 2.953 N/A THR 104.A OG1 GLU 133.A OE2 no hydrogen 2.988 N/A THR 104.A OG1 THR 135.A O no hydrogen 2.258 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 3.195 N/A LYS 108.A NZ GLY 105.A O no hydrogen 2.519 N/A SER 112.A OG LEU 128.A O no hydrogen 2.719 N/A SER 112.A OG TRP 160.A O no hydrogen 3.558 N/A ARG 114.A NE ASP 111.A O no hydrogen 3.202 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 3.016 N/A ILE 116.A N ALA 125.A O no hydrogen 3.104 N/A PHE 117.A N ASN 87.A O no hydrogen 3.190 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.693 N/A VAL 123.A N LYS 76.A O no hydrogen 2.423 N/A VAL 124.A N ILE 116.A O no hydrogen 2.877 N/A LEU 128.A N SER 140.A O no hydrogen 2.481 N/A GLY 129.A N SER 140.A OG no hydrogen 2.347 N/A GLY 130.A N VAL 158.A O no hydrogen 3.305 N/A GLU 133.A N ASN 132.A OD1 no hydrogen 2.552 N/A GLY 134.A N ASN 132.A OD1 no hydrogen 3.435 N/A ARG 136.A NE THR 101.A OG1 no hydrogen 2.677 N/A ARG 136.A NH2 THR 101.A OG1 no hydrogen 3.040 N/A THR 137.A N VAL 102.A O no hydrogen 2.350 N/A THR 137.A OG1 VAL 102.A O no hydrogen 2.881 N/A SER 140.A OG GLY 129.A O no hydrogen 2.530 N/A VAL 142.A N ILE 126.A O no hydrogen 3.205 N/A THR 143.A N THR 150.A O no hydrogen 2.841 N/A TRP 144.A N THR 143.A OG1 no hydrogen 2.371 N/A ASN 145.A N MET 148.A O no hydrogen 2.511 N/A THR 150.A N THR 143.A O no hydrogen 2.691 N/A THR 150.A OG1 LYS 151.A O no hydrogen 3.140 N/A LYS 151.A NZ LYS 58.A O no hydrogen 3.082 N/A LYS 151.A NZ TYR 59.A O no hydrogen 3.041 N/A ILE 152.A N VAL 141.A O no hydrogen 3.455 N/A THR 157.A OG1 GLY 130.A O no hydrogen 2.302 N/A THR 157.A OG1 VAL 158.A O no hydrogen 3.358 N/A VAL 158.A N GLY 130.A O no hydrogen 2.818 N/A