Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zot_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.731 N/A GLU 6.A N SER 3.A OG no hydrogen 3.140 N/A ILE 7.A N SER 3.A O no hydrogen 2.798 N/A ARG 8.A N GLU 4.A O no hydrogen 3.107 N/A GLU 9.A N GLU 5.A O no hydrogen 3.431 N/A ALA 10.A N GLU 6.A O no hydrogen 3.463 N/A PHE 11.A N ILE 7.A O no hydrogen 3.018 N/A ARG 12.A N ARG 8.A O no hydrogen 2.932 N/A VAL 13.A N ALA 10.A O no hydrogen 2.993 N/A ASP 15.A N PHE 11.A O no hydrogen 2.982 N/A LYS 16.A N PHE 14.A O no hydrogen 2.929 N/A ASP 17.A N GLU 26.A OE2 no hydrogen 2.909 N/A TYR 21.A N ASN 19.A O no hydrogen 2.912 N/A TYR 21.A N ASN 19.A OD1 no hydrogen 3.303 N/A ILE 22.A N VAL 58.A O no hydrogen 2.812 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.257 N/A GLU 26.A N SER 23.A OG no hydrogen 3.185 N/A LEU 27.A N SER 23.A O no hydrogen 3.177 N/A ARG 28.A N ALA 24.A O no hydrogen 2.901 N/A HIS 29.A N ALA 25.A O no hydrogen 3.228 N/A VAL 30.A N GLU 26.A O no hydrogen 3.097 N/A MET 31.A N LEU 27.A O no hydrogen 2.995 N/A THR 32.A N ARG 28.A O no hydrogen 2.996 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.182 N/A ASN 33.A N HIS 29.A O no hydrogen 3.011 N/A LEU 34.A N VAL 30.A O no hydrogen 2.892 N/A GLY 35.A N THR 32.A O no hydrogen 3.207 N/A GLU 36.A N MET 31.A O no hydrogen 2.818 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.157 N/A VAL 43.A N THR 39.A O no hydrogen 2.962 N/A ASP 44.A N ASP 40.A O no hydrogen 2.861 N/A GLU 45.A N GLU 41.A O no hydrogen 2.907 N/A MET 46.A N GLU 42.A O no hydrogen 2.948 N/A ILE 47.A N VAL 43.A O no hydrogen 3.024 N/A ARG 48.A N ASP 44.A O no hydrogen 2.762 N/A ARG 48.A NH2 ASP 44.A OD2 no hydrogen 2.835 N/A GLU 49.A N GLU 45.A O no hydrogen 2.917 N/A ALA 50.A N MET 46.A O no hydrogen 3.267 N/A ALA 50.A N ILE 47.A O no hydrogen 3.182 N/A ASP 51.A N ILE 47.A O no hydrogen 2.734 N/A ASP 51.A N ARG 48.A O no hydrogen 2.991 N/A ILE 52.A N ALA 50.A O no hydrogen 2.881 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 2.929 N/A GLY 54.A N ASP 51.A O no hydrogen 3.213 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.692 N/A GLY 56.A N ASP 51.A OD1 no hydrogen 2.805 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.190 N/A VAL 58.A N ILE 22.A O no hydrogen 3.002 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.972 N/A TYR 60.A OH GLU 4.A OE2 no hydrogen 2.553 N/A PHE 63.A N ASN 59.A O no hydrogen 3.056 N/A VAL 64.A N TYR 60.A O no hydrogen 3.024 N/A GLN 65.A N GLU 61.A O no hydrogen 3.160 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.414 N/A ALA 69.A N MET 66.A O no hydrogen 3.112 N/A