Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sgq_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 2.751 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 3.162 N/A TYR 6.A N CYS 3.A O no hydrogen 3.216 N/A LYS 8.A N ASN 34.A OD1 no hydrogen 2.917 N/A LYS 8.A NZ TYR 6.A OH no hydrogen 3.498 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.684 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.514 N/A ARG 16.A N GLY 27.A O no hydrogen 2.774 N/A LEU 18.A N TYR 26.A O no hydrogen 2.967 N/A CYS 19.A N HIS 47.A O no hydrogen 2.808 N/A CYS 19.A SG GLY 20.A O no hydrogen 3.696 N/A CYS 19.A SG HIS 47.A NE2 no hydrogen 3.677 N/A GLY 20.A N LYS 24.A O no hydrogen 2.997 N/A SER 21.A N THR 44.A O no hydrogen 2.758 N/A SER 21.A OG THR 44.A O no hydrogen 3.458 N/A ASN 23.A N GLY 20.A O no hydrogen 2.955 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.164 N/A TYR 26.A N LEU 18.A O no hydrogen 2.787 N/A TYR 26.A OH ASP 22.A OD2 no hydrogen 2.439 N/A ASN 28.A ND2 THR 12.A O no hydrogen 3.088 N/A ASN 28.A ND2 GLU 14.A O no hydrogen 2.885 N/A LYS 29.A NZ ASP 2.A O no hydrogen 3.224 N/A CYS 30.A SG ALA 10.A O no hydrogen 3.612 N/A ASN 31.A N ASN 28.A OD1 no hydrogen 2.791 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 3.213 N/A PHE 32.A N ASN 28.A O no hydrogen 2.922 N/A CYS 33.A N LYS 29.A O no hydrogen 2.800 N/A CYS 33.A SG ASP 2.A O no hydrogen 3.897 N/A CYS 33.A SG LYS 29.A O no hydrogen 3.517 N/A ASN 34.A N CYS 30.A O no hydrogen 2.961 N/A ASN 34.A ND2 LYS 8.A O no hydrogen 3.109 N/A ALA 35.A N ASN 31.A O no hydrogen 3.181 N/A VAL 36.A N PHE 32.A O no hydrogen 2.965 N/A VAL 37.A N CYS 33.A O no hydrogen 3.194 N/A GLU 38.A N ASN 34.A O no hydrogen 2.958 N/A SER 39.A N ALA 35.A O no hydrogen 2.924 N/A SER 39.A N VAL 36.A O no hydrogen 2.959 N/A SER 39.A OG VAL 36.A O no hydrogen 2.636 N/A SER 39.A OG THR 42.A OG1 no hydrogen 3.347 N/A ASN 40.A N VAL 37.A O no hydrogen 2.807 N/A GLY 41.A N VAL 36.A O no hydrogen 3.110 N/A THR 42.A N SER 39.A O no hydrogen 3.316 N/A THR 42.A N SER 39.A OG no hydrogen 2.955 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.102 N/A LEU 43.A N SER 39.A OG no hydrogen 3.066 N/A THR 44.A N SER 21.A OG no hydrogen 2.902 N/A SER 46.A N CYS 19.A O no hydrogen 2.823 N/A HIS 47.A N CYS 19.A O no hydrogen 3.238 N/A HIS 47.A ND1 PHE 48.A O no hydrogen 2.689 N/A GLY 49.A N PRO 17.A O no hydrogen 2.890 N/A CYS 51.A N THR 25.A OG1 no hydrogen 2.864 N/A