Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 17.A N GLY 14.A O no hydrogen 3.068 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.597 N/A THR 17.A OG1 GLY 14.A O no hydrogen 2.253 N/A LEU 32.A N THR 30.A O no hydrogen 2.727 N/A ARG 40.A NH1 PRO 15.A O no hydrogen 3.005 N/A ARG 40.A NH1 GLY 37.A O no hydrogen 2.591 N/A ARG 40.A NH2 PRO 15.A O no hydrogen 2.924 N/A LEU 41.A N LEU 38.A O no hydrogen 2.926 N/A GLU 42.A N ALA 39.A O no hydrogen 3.250 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 3.039 N/A LEU 43.A N ALA 39.A O no hydrogen 2.931 N/A LEU 44.A N ARG 40.A O no hydrogen 2.880 N/A LYS 46.A N GLU 42.A O no hydrogen 2.907 N/A LEU 47.A N LEU 43.A O no hydrogen 2.860 N/A GLU 48.A N LEU 44.A O no hydrogen 2.908 N/A GLU 48.A N GLY 45.A O no hydrogen 3.080 N/A ILE 50.A N GLY 45.A O no hydrogen 2.348 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.501 N/A SER 60.A OG LEU 58.A O no hydrogen 3.448 N/A ARG 62.A NE ASP 59.A OD2 no hydrogen 2.789 N/A ARG 62.A NH1 PRO 69.A O no hydrogen 3.345 N/A ARG 62.A NH2 ASP 59.A OD2 no hydrogen 2.938 N/A LYS 63.A NZ GLY 110.A O no hydrogen 3.362 N/A MET 66.A N THR 65.A OG1 no hydrogen 2.509 N/A SER 74.A N ASN 116.A O no hydrogen 3.400 N/A SER 74.A OG GLU 73.A O no hydrogen 2.647 N/A THR 84.A OG1 ALA 88.A O no hydrogen 2.809 N/A SER 90.A N THR 84.A O no hydrogen 3.170 N/A SER 90.A OG THR 84.A O no hydrogen 2.941 N/A HIS 91.A ND1 THR 92.A O no hydrogen 2.416 N/A LEU 96.A N VAL 81.A O no hydrogen 2.598 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.768 N/A CYS 109.A N CYS 106.A O no hydrogen 3.360 N/A GLY 110.A N TRP 107.A O no hydrogen 3.203 N/A VAL 112.A N GLY 64.A O no hydrogen 3.124 N/A TYR 113.A N ALA 104.A O no hydrogen 2.864 N/A TYR 113.A OH GLY 82.A O no hydrogen 2.388 N/A LYS 114.A NZ LEU 115.A O no hydrogen 2.318 N/A ASN 116.A N ILE 72.A O no hydrogen 3.253 N/A ASN 116.A ND2 GLU 73.A OE2 no hydrogen 2.811 N/A