Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otj_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.206 N/A LEU 8.A N PRO 4.A O no hydrogen 3.180 N/A ILE 9.A N THR 5.A O no hydrogen 3.088 N/A ASP 11.A N GLU 7.A O no hydrogen 3.263 N/A GLY 14.A N LYS 10.A O no hydrogen 3.434 N/A SER 19.A OG LEU 65.A O no hydrogen 2.732 N/A ASP 25.A N GLU 21.A O no hydrogen 3.240 N/A VAL 27.A N GLY 66.A O no hydrogen 2.682 N/A ALA 28.A N GLY 66.A O no hydrogen 2.972 N/A GLN 34.A N SER 31.A OG no hydrogen 3.317 N/A LYS 36.A N VAL 32.A O no hydrogen 3.060 N/A GLN 37.A N ASP 33.A O no hydrogen 3.145 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.395 N/A ILE 38.A N GLN 34.A O no hydrogen 3.333 N/A ALA 39.A N VAL 35.A O no hydrogen 2.953 N/A GLU 40.A N GLN 37.A O no hydrogen 3.061 N/A GLN 41.A N GLN 37.A O no hydrogen 3.231 N/A GLN 41.A NE2 GLN 37.A O no hydrogen 3.676 N/A LYS 42.A NZ PRO 3.A O no hydrogen 2.871 N/A LEU 46.A N LYS 42.A O no hydrogen 3.002 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.781 N/A ALA 54.A N ASP 50.A O no hydrogen 3.328 N/A ALA 55.A N LEU 51.A O no hydrogen 3.124 N/A LYS 56.A N THR 52.A O no hydrogen 3.499 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 3.190 N/A GLU 57.A N ASN 53.A O no hydrogen 3.259 N/A VAL 59.A N ALA 55.A O no hydrogen 2.743 N/A GLY 60.A N GLU 57.A O no hydrogen 3.024 N/A THR 61.A N VAL 58.A O no hydrogen 3.084 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.203 N/A SER 64.A OG THR 61.A O no hydrogen 2.652 N/A LEU 65.A N CYS 62.A O no hydrogen 2.849 N/A GLY 66.A N THR 63.A O no hydrogen 3.449 N/A VAL 67.A N CYS 62.A O no hydrogen 3.209 N/A THR 68.A N ALA 28.A O no hydrogen 2.995 N/A GLU 70.A N LEU 30.A O no hydrogen 3.129 N/A