Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N ALA 75.A O no hydrogen 2.148 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.257 N/A MET 26.A N GLU 47.A OE1 no hydrogen 2.861 N/A LYS 27.A N ALA 24.A O no hydrogen 2.565 N/A TYR 28.A OH ASN 52.A O no hydrogen 3.274 N/A LEU 33.A N LYS 99.A O no hydrogen 3.261 N/A VAL 35.A N VAL 101.A O no hydrogen 3.076 N/A ASP 39.A N PHE 80.A O no hydrogen 3.132 N/A VAL 41.A N LEU 78.A O no hydrogen 2.743 N/A THR 42.A N ILE 19.A O no hydrogen 2.732 N/A TRP 43.A N TYR 76.A O no hydrogen 2.856 N/A ASN 45.A N GLN 74.A O no hydrogen 3.076 N/A ASN 45.A ND2 MET 49.A O no hydrogen 2.995 N/A ARG 46.A NH1 GLU 73.A OE1 no hydrogen 2.294 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 3.044 N/A ASN 52.A ND2 LYS 66.A O no hydrogen 3.212 N/A HIS 54.A N HIS 89.A O no hydrogen 2.788 N/A TYR 76.A N TRP 43.A O no hydrogen 2.968 N/A SER 77.A N PRO 8.A O no hydrogen 3.374 N/A LEU 78.A N VAL 41.A O no hydrogen 3.078 N/A THR 79.A OG1 ASP 39.A O no hydrogen 2.285 N/A PHE 80.A N ASP 39.A O no hydrogen 3.123 N/A GLY 84.A N VAL 102.A O no hydrogen 3.281 N/A THR 85.A OG1 VAL 100.A O no hydrogen 3.160 N/A TYR 86.A N VAL 100.A O no hydrogen 2.647 N/A TYR 86.A OH GLU 82.A O no hydrogen 2.703 N/A TYR 88.A N GLY 98.A O no hydrogen 2.844 N/A HIS 89.A N HIS 54.A O no hydrogen 2.663 N/A CYS 90.A N MET 96.A O no hydrogen 3.230 N/A CYS 90.A SG HIS 51.A ND1 no hydrogen 3.060 N/A CYS 90.A SG HIS 93.A ND1 no hydrogen 2.906 N/A THR 91.A N ASN 52.A OD1 no hydrogen 2.969 N/A HIS 93.A N CYS 90.A O no hydrogen 3.253 N/A GLY 98.A N TYR 88.A O no hydrogen 3.001 N/A LYS 99.A N PRO 31.A O no hydrogen 3.438 N/A LYS 99.A NZ GLU 32.A OE1 no hydrogen 2.408 N/A VAL 100.A N TYR 86.A O no hydrogen 2.651 N/A VAL 101.A N LEU 33.A O no hydrogen 3.160 N/A VAL 102.A N GLY 84.A O no hydrogen 2.878 N/A GLU 103.A N VAL 35.A O no hydrogen 2.900 N/A