Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 53.A O no hydrogen 2.693 N/A THR 4.A N ALA 33.A O no hydrogen 3.075 N/A LYS 6.A NZ THR 4.A O no hydrogen 2.287 N/A LYS 13.A N PRO 10.A O no hydrogen 2.809 N/A GLU 16.A N ASP 15.A OD1 no hydrogen 2.495 N/A SER 17.A N LEU 14.A O no hydrogen 3.359 N/A ALA 21.A N PHE 32.A O no hydrogen 2.952 N/A ALA 23.A N VAL 30.A O no hydrogen 2.907 N/A ASN 25.A ND2 ASN 28.A OD1 no hydrogen 3.338 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.824 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 3.115 N/A ASN 28.A ND2 GLU 27.A OE2 no hydrogen 3.121 N/A PHE 32.A N ALA 21.A O no hydrogen 2.880 N/A LEU 34.A N ILE 19.A O no hydrogen 2.949 N/A ARG 36.A NE SER 17.A O no hydrogen 2.575 N/A ARG 36.A NH1 PRO 78.A O no hydrogen 2.829 N/A ARG 36.A NH2 PRO 78.A O no hydrogen 2.519 N/A ASP 40.A N ARG 36.A O no hydrogen 2.904 N/A ARG 41.A N LYS 37.A O no hydrogen 2.936 N/A ALA 42.A N ALA 38.A O no hydrogen 2.943 N/A PHE 43.A N PHE 39.A O no hydrogen 2.829 N/A ARG 44.A N ASP 40.A O no hydrogen 2.915 N/A GLN 45.A N ARG 41.A O no hydrogen 2.996 N/A GLN 46.A N ALA 42.A O no hydrogen 2.865 N/A THR 48.A N SER 47.A OG no hydrogen 2.156 N/A THR 48.A OG1 VAL 66.A O no hydrogen 3.541 N/A PHE 52.A N ALA 64.A O no hydrogen 2.965 N/A ILE 54.A N PHE 62.A O no hydrogen 2.913 N/A THR 55.A OG1 THR 61.A OG1 no hydrogen 3.030 N/A GLU 57.A N LEU 3.A O no hydrogen 3.279 N/A GLY 58.A N VAL 56.A O no hydrogen 2.307 N/A GLY 59.A N VAL 56.A O no hydrogen 3.341 N/A THR 61.A OG1 THR 55.A OG1 no hydrogen 3.030 N/A PHE 62.A N ILE 54.A O no hydrogen 2.940 N/A ALA 64.A N PHE 52.A O no hydrogen 2.919 N/A LEU 65.A N TYR 84.A O no hydrogen 2.980 N/A LYS 67.A N ASP 82.A O no hydrogen 2.953 N/A GLN 70.A N HIS 80.A O no hydrogen 3.009 N/A ASP 72.A N ALA 77.A O no hydrogen 3.257 N/A ARG 76.A NH1 LYS 73.A O no hydrogen 3.268 N/A HIS 80.A N GLN 70.A O no hydrogen 3.032 N/A VAL 81.A N ALA 20.A O no hydrogen 3.202 N/A ASP 82.A N ALA 68.A O no hydrogen 2.895 N/A PHE 83.A N VAL 22.A O no hydrogen 3.244 N/A TYR 84.A N LEU 65.A O no hydrogen 2.829 N/A MET 85.A N TYR 24.A O no hydrogen 3.170 N/A VAL 96.A N LEU 120.A O no hydrogen 2.855 N/A VAL 98.A N HIS 118.A O no hydrogen 3.215 N/A HIS 99.A N LEU 134.A O no hydrogen 3.164 N/A THR 101.A N VAL 136.A O no hydrogen 2.905 N/A GLN 105.A N THR 139.A O no hydrogen 3.491 N/A GLY 106.A N MET 141.A O no hydrogen 3.193 N/A GLU 107.A N SER 104.A O no hydrogen 3.167 N/A GLY 111.A N GLY 106.A O no hydrogen 3.203 N/A LEU 112.A N LEU 172.A O no hydrogen 2.942 N/A ASP 114.A N SER 170.A O no hydrogen 2.916 N/A LEU 120.A N VAL 96.A O no hydrogen 2.893 N/A ILE 122.A N VAL 94.A O no hydrogen 2.926 N/A VAL 123.A N THR 159.A O no hydrogen 3.285 N/A ARG 129.A N GLY 126.A O no hydrogen 3.100 N/A GLN 132.A NE2 ILE 130.A O no hydrogen 3.580 N/A VAL 136.A N HIS 99.A O no hydrogen 2.892 N/A VAL 138.A N THR 101.A O no hydrogen 3.263 N/A THR 139.A N ASP 137.A OD1 no hydrogen 3.011 N/A THR 139.A OG1 ARG 103.A O no hydrogen 3.464 N/A MET 141.A N VAL 138.A O no hydrogen 2.899 N/A ASN 142.A ND2 ASP 145.A OD1 no hydrogen 2.559 N/A ASP 145.A N ASN 142.A O no hydrogen 3.195 N/A HIS 146.A ND1 SER 170.A OG no hydrogen 2.783 N/A ILE 147.A N VAL 169.A O no hydrogen 2.985 N/A THR 148.A OG1 PRO 164.A O no hydrogen 3.199 N/A GLY 150.A N THR 148.A OG1 no hydrogen 3.092 N/A GLY 150.A N PRO 164.A O no hydrogen 3.118 N/A ASP 151.A N THR 148.A O no hydrogen 2.965 N/A CYS 158.A SG ALA 124.A O no hydrogen 3.835 N/A CYS 158.A SG PRO 125.A O no hydrogen 3.543 N/A CYS 158.A SG GLU 156.A O no hydrogen 2.901 N/A GLU 165.A N ASP 163.A OD1 no hydrogen 3.050 N/A LEU 166.A N ASP 163.A O no hydrogen 3.116 N/A SER 170.A N ASP 114.A O no hydrogen 2.907 N/A SER 170.A OG ASP 145.A O no hydrogen 3.033 N/A SER 170.A OG HIS 146.A ND1 no hydrogen 2.783 N/A SER 170.A OG VAL 171.A O no hydrogen 3.366 N/A LEU 172.A N LEU 112.A O no hydrogen 2.856 N/A