Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 VAL 68.A O no hydrogen 2.965 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.849 N/A LYS 5.A NZ LEU 24.A O no hydrogen 3.329 N/A GLY 6.A N VAL 23.A O no hydrogen 2.903 N/A ASP 7.A N LYS 4.A O no hydrogen 3.201 N/A VAL 9.A N GLY 21.A O no hydrogen 2.962 N/A LYS 10.A N MET 69.A O no hydrogen 2.774 N/A VAL 11.A N LYS 19.A O no hydrogen 3.094 N/A ILE 12.A N ASN 67.A O no hydrogen 2.815 N/A LYS 17.A N GLY 14.A O no hydrogen 3.170 N/A GLY 18.A N VAL 11.A O no hydrogen 3.055 N/A LYS 19.A N ASP 16.A O no hydrogen 3.317 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 3.020 N/A GLY 21.A N VAL 9.A O no hydrogen 3.071 N/A VAL 23.A N ASP 7.A O no hydrogen 2.835 N/A LEU 24.A N LEU 34.A O no hydrogen 2.719 N/A PHE 27.A N ARG 32.A O no hydrogen 2.862 N/A LYS 30.A N PHE 27.A O no hydrogen 2.929 N/A ASP 31.A N PHE 27.A O no hydrogen 2.725 N/A ARG 32.A N PHE 27.A O no hydrogen 3.259 N/A VAL 33.A N ILE 63.A O no hydrogen 2.723 N/A LEU 34.A N ALA 25.A O no hydrogen 2.860 N/A GLU 36.A N LYS 22.A O no hydrogen 2.922 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.075 N/A ILE 38.A N ILE 35.A O no hydrogen 3.091 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 3.043 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 2.844 N/A ASN 39.A ND2 PRO 62.A O no hydrogen 3.087 N/A VAL 41.A N VAL 59.A O no hydrogen 2.714 N/A LYS 42.A NZ ASN 58.A OD1 no hydrogen 3.281 N/A LYS 43.A N LEU 57.A O no hydrogen 2.772 N/A THR 45.A N GLY 55.A O no hydrogen 3.121 N/A THR 45.A OG1 LYS 43.A O no hydrogen 3.533 N/A VAL 50.A N ASN 49.A OD1 no hydrogen 2.677 N/A GLY 54.A N ASN 51.A O no hydrogen 3.075 N/A GLY 55.A N THR 45.A O no hydrogen 3.053 N/A LEU 57.A N LYS 43.A O no hydrogen 2.831 N/A VAL 59.A N VAL 41.A O no hydrogen 3.009 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.987 N/A ALA 61.A N ASN 39.A O no hydrogen 2.814 N/A ILE 63.A N VAL 33.A O no hydrogen 2.647 N/A HIS 64.A ND1 SER 66.A OG no hydrogen 2.809 N/A VAL 65.A N ASP 31.A O no hydrogen 3.160 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.254 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 2.809 N/A ASN 67.A N HIS 64.A O no hydrogen 3.020 N/A VAL 68.A N VAL 65.A O no hydrogen 3.159 N/A MET 69.A N LYS 10.A O no hydrogen 2.781 N/A LEU 71.A N LYS 8.A O no hydrogen 3.025 N/A ASP 72.A N GLU 77.A O no hydrogen 3.396 N/A THR 75.A N ASP 72.A OD2 no hydrogen 3.388 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.398 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.276 N/A GLY 76.A N ASP 72.A O no hydrogen 2.698 N/A THR 79.A N LEU 70.A O no hydrogen 3.149 N/A THR 79.A OG1 ARG 80.A O no hydrogen 2.739 N/A GLY 82.A N VAL 93.A O no hydrogen 2.840 N/A GLU 84.A N VAL 91.A O no hydrogen 3.109 N/A VAL 91.A N GLU 84.A O no hydrogen 2.900 N/A ARG 92.A NH1 HIS 2.A O no hydrogen 3.075 N/A ARG 92.A NH1 ASP 7.A OD2 no hydrogen 2.602 N/A ARG 92.A NH2 ASP 7.A OD1 no hydrogen 2.979 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 3.115 N/A VAL 93.A N GLY 82.A O no hydrogen 2.636 N/A LYS 95.A N THR 79.A OG1 no hydrogen 3.151 N/A