Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PRO 4.A O no hydrogen 2.619 N/A LYS 3.A NZ ASP 84.A OD2 no hydrogen 2.505 N/A THR 5.A N GLN 25.A O no hydrogen 2.491 N/A TRP 7.A N ARG 23.A O no hydrogen 3.391 N/A GLU 9.A N THR 21.A O no hydrogen 2.860 N/A ILE 14.A N VAL 89.A O no hydrogen 2.694 N/A VAL 20.A N ILE 58.A O no hydrogen 2.942 N/A LEU 22.A N PHE 56.A O no hydrogen 3.119 N/A ARG 23.A N TRP 7.A O no hydrogen 3.260 N/A ARG 23.A NH1 GLU 9.A OE1 no hydrogen 3.533 N/A CYS 24.A SG THR 5.A O no hydrogen 3.850 N/A GLN 25.A N THR 5.A O no hydrogen 2.659 N/A GLU 31.A N TYR 74.A O no hydrogen 2.486 N/A GLU 32.A N TYR 74.A O no hydrogen 2.805 N/A LEU 35.A N SER 42.A OG no hydrogen 2.769 N/A TYR 36.A OH GLU 38.A OE1 no hydrogen 3.353 N/A ILE 58.A N VAL 20.A O no hydrogen 2.642 N/A THR 62.A N HIS 65.A ND1 no hydrogen 2.692 N/A THR 62.A OG1 HIS 65.A ND1 no hydrogen 2.501 N/A HIS 65.A N THR 62.A OG1 no hydrogen 3.420 N/A HIS 65.A ND1 THR 62.A OG1 no hydrogen 2.501 N/A ALA 66.A N TRP 63.A O no hydrogen 2.934 N/A TYR 69.A OH HIS 65.A O no hydrogen 2.289 N/A CYS 71.A SG SER 83.A OG no hydrogen 3.774 N/A GLN 72.A NE2 SER 80.A O no hydrogen 2.609 N/A TYR 73.A OH PRO 2.A O no hydrogen 2.418 N/A TYR 74.A N GLU 32.A O no hydrogen 2.875 N/A SER 75.A N HIS 78.A O no hydrogen 2.578 N/A SER 75.A OG GLN 29.A O no hydrogen 3.110 N/A SER 80.A OG TYR 73.A O no hydrogen 2.783 N/A SER 83.A OG ASP 84.A O no hydrogen 3.515 N/A LEU 86.A N TYR 69.A O no hydrogen 2.508 N/A LEU 88.A N GLY 67.A O no hydrogen 3.275 N/A VAL 89.A N SER 12.A O no hydrogen 2.995 N/A THR 91.A N ILE 14.A O no hydrogen 2.764 N/A THR 91.A OG1 ILE 14.A O no hydrogen 3.198 N/A THR 98.A N VAL 118.A O no hydrogen 2.498 N/A SER 100.A N GLN 116.A O no hydrogen 2.566 N/A SER 100.A OG GLN 116.A O no hydrogen 3.384 N/A LEU 102.A N THR 114.A O no hydrogen 2.476 N/A SER 104.A OG VAL 106.A O no hydrogen 2.377 N/A GLY 111.A N THR 108.A O no hydrogen 3.331 N/A THR 114.A N LEU 102.A O no hydrogen 2.488 N/A GLN 116.A N SER 100.A O no hydrogen 2.626 N/A CYS 117.A SG THR 98.A O no hydrogen 3.758 N/A VAL 118.A N THR 98.A O no hydrogen 2.580 N/A SER 119.A OG GLN 120.A OE1 no hydrogen 3.522 N/A VAL 121.A N SER 119.A OG no hydrogen 3.351 N/A LEU 128.A N LEU 140.A O no hydrogen 3.367 N/A LYS 130.A N GLN 138.A O no hydrogen 2.610 N/A GLN 138.A N LYS 130.A O no hydrogen 3.082 N/A LEU 140.A N LEU 128.A O no hydrogen 2.659 N/A ASN 141.A N SER 155.A O no hydrogen 2.640 N/A ASN 141.A ND2 HIS 143.A NE2 no hydrogen 2.493 N/A SER 142.A OG ILE 153.A O no hydrogen 2.811 N/A HIS 143.A N ILE 153.A O no hydrogen 3.280 N/A HIS 145.A N TRP 151.A O no hydrogen 2.960 N/A TRP 149.A N ARG 147.A O no hydrogen 2.873 N/A ILE 153.A N HIS 143.A O no hydrogen 2.648 N/A SER 155.A N ASN 141.A O no hydrogen 2.482 N/A GLY 157.A N CYS 139.A O no hydrogen 3.255 N/A TYR 167.A N LEU 187.A O no hydrogen 3.169 N/A CYS 169.A SG SER 184.A OG no hydrogen 2.990 N/A ASN 175.A N ASP 173.A OD1 no hydrogen 3.210 N/A SER 176.A N ASP 173.A O no hydrogen 2.961 N/A SER 176.A OG SER 176.A O no hydrogen 2.349 N/A SER 176.A OG VAL 179.A O no hydrogen 3.336 N/A TRP 180.A NE1 PRO 177.A O no hydrogen 2.448 N/A SER 181.A N ALA 171.A O no hydrogen 2.977 N/A SER 181.A OG ALA 171.A O no hydrogen 3.331 N/A SER 181.A OG LEU 182.A O no hydrogen 3.388 N/A SER 184.A N CYS 169.A O no hydrogen 3.170 N/A LEU 187.A N TYR 167.A O no hydrogen 3.209 N/A