Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.265 N/A TYR 4.A N VAL 65.A O no hydrogen 3.213 N/A VAL 6.A N TYR 63.A O no hydrogen 2.644 N/A ASN 7.A N MET 89.A O no hydrogen 2.799 N/A ASN 7.A ND2 GLU 5.A O no hydrogen 3.497 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.528 N/A ILE 8.A N LEU 61.A O no hydrogen 2.590 N/A VAL 9.A N ARG 87.A O no hydrogen 2.713 N/A LEU 10.A N TYR 59.A O no hydrogen 3.383 N/A ASN 11.A N ASN 84.A O no hydrogen 2.724 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.224 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.380 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.651 N/A LEU 19.A N ASP 15.A O no hydrogen 3.125 N/A ALA 20.A N GLN 16.A O no hydrogen 3.314 N/A LEU 21.A N SER 17.A O no hydrogen 2.900 N/A LEU 21.A N GLN 18.A O no hydrogen 2.638 N/A GLU 22.A N GLN 18.A O no hydrogen 2.932 N/A LYS 23.A N LEU 19.A O no hydrogen 2.901 N/A GLU 24.A N ALA 20.A O no hydrogen 3.280 N/A GLU 24.A N LEU 21.A O no hydrogen 3.009 N/A ILE 25.A N LEU 21.A O no hydrogen 3.271 N/A ILE 26.A N GLU 22.A O no hydrogen 3.033 N/A GLN 27.A N LYS 23.A O no hydrogen 2.886 N/A ARG 28.A N GLU 24.A O no hydrogen 2.557 N/A ARG 28.A NH1 GLU 24.A OE2 no hydrogen 2.871 N/A ALA 29.A N ILE 25.A O no hydrogen 2.544 N/A LEU 30.A N ILE 26.A O no hydrogen 2.808 N/A ASN 32.A N ARG 28.A O no hydrogen 3.263 N/A TYR 33.A N LEU 30.A O no hydrogen 2.814 N/A GLY 34.A N GLU 31.A O no hydrogen 2.823 N/A ALA 35.A N LEU 30.A O no hydrogen 3.280 N/A ARG 36.A N GLU 66.A O no hydrogen 3.164 N/A GLU 41.A N TRP 62.A O no hydrogen 3.109 N/A LEU 43.A N PHE 60.A O no hydrogen 3.298 N/A GLY 44.A N PHE 60.A O no hydrogen 3.353 N/A ARG 46.A N GLY 58.A O no hydrogen 3.102 N/A ILE 52.A N ASP 55.A O no hydrogen 3.197 N/A ASP 55.A N ALA 53.A O no hydrogen 2.479 N/A GLY 58.A N ARG 46.A O no hydrogen 3.324 N/A TYR 59.A N LEU 10.A O no hydrogen 3.200 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.880 N/A PHE 60.A N GLY 44.A O no hydrogen 2.650 N/A LEU 61.A N ILE 8.A O no hydrogen 2.737 N/A TRP 62.A N GLU 41.A O no hydrogen 3.350 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.497 N/A TYR 63.A N VAL 6.A O no hydrogen 2.807 N/A GLN 64.A N LYS 39.A O no hydrogen 3.021 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 3.539 N/A MET 67.A N ARG 2.A O no hydrogen 3.456 N/A ASP 70.A N GLU 69.A OE1 no hydrogen 3.386 N/A ARG 71.A N PRO 68.A O no hydrogen 3.021 N/A ARG 71.A NH1 ASN 32.A O no hydrogen 3.468 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 3.229 N/A VAL 72.A N GLU 69.A O no hydrogen 2.989 N/A ASP 74.A N ARG 71.A O no hydrogen 3.329 N/A LEU 75.A N ARG 71.A O no hydrogen 3.110 N/A GLU 78.A N ASP 74.A O no hydrogen 3.176 N/A LEU 79.A N LEU 75.A O no hydrogen 3.352 N/A ARG 80.A N ALA 76.A O no hydrogen 2.586 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 3.307 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.947 N/A ILE 81.A N GLU 78.A O no hydrogen 3.049 N/A ARG 82.A N LEU 79.A O no hydrogen 3.062 N/A ARG 82.A NH1 GLU 22.A OE1 no hydrogen 2.429 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.619 N/A ARG 87.A N VAL 9.A O no hydrogen 2.635 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.321 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.305 N/A MET 89.A N ASN 7.A O no hydrogen 2.834 N/A VAL 91.A N GLU 5.A O no hydrogen 3.022 N/A SER 93.A N ARG 3.A O no hydrogen 2.949 N/A SER 93.A OG TYR 4.A O no hydrogen 3.028 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.433 N/A