Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3e_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 41.A O no hydrogen 3.439 N/A ARG 4.A NH1 GLU 35.A OE1 no hydrogen 3.030 N/A CYS 6.A N ASN 11.A O no hydrogen 3.457 N/A CYS 6.A SG CYS 9.A O no hydrogen 3.287 N/A TYR 14.A N GLU 27.A O no hydrogen 3.031 N/A ARG 16.A N LEU 25.A O no hydrogen 2.970 N/A ASP 18.A N ARG 23.A O no hydrogen 3.041 N/A LYS 19.A NZ GLU 17.A O no hydrogen 3.039 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.811 N/A ASN 22.A N ASP 18.A O no hydrogen 2.808 N/A LEU 25.A N ARG 16.A O no hydrogen 2.770 N/A GLU 27.A N TYR 14.A O no hydrogen 2.814 N/A CYS 28.A N TYR 33.A O no hydrogen 2.809 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.751 N/A ALA 37.A N LEU 24.A O no hydrogen 3.129 N/A ARG 44.A NH1 GLU 46.A OE2 no hydrogen 2.805 N/A THR 49.A OG1 GLN 89.A OE1 no hydrogen 2.943 N/A GLN 59.A NE2 CYS 102.A O no hydrogen 3.511 N/A SER 63.A N ASP 60.A O no hydrogen 3.281 N/A SER 63.A OG ASP 60.A O no hydrogen 3.331 N/A ASP 64.A N ILE 61.A O no hydrogen 3.375 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.699 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.841 N/A SER 70.A N ASN 82.A O no hydrogen 2.828 N/A HIS 78.A N CYS 74.A O no hydrogen 3.117 N/A HIS 78.A ND1 GLU 73.A OE2 no hydrogen 2.799 N/A SER 79.A OG SER 104.A O no hydrogen 3.542 N/A ARG 80.A NH1 ASP 71.A O no hydrogen 2.810 N/A VAL 83.A N VAL 101.A O no hydrogen 3.236 N/A PHE 84.A N PRO 68.A O no hydrogen 3.103 N/A PHE 85.A N PHE 99.A O no hydrogen 3.320 N/A GLN 88.A N GLU 53.A O no hydrogen 3.405 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.724 N/A PHE 99.A N PHE 85.A O no hydrogen 2.981 N/A PHE 100.A N PHE 109.A O no hydrogen 2.778 N/A VAL 101.A N VAL 83.A O no hydrogen 2.894 N/A CYS 102.A N HIS 107.A O no hydrogen 3.024 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.223 N/A PHE 109.A N PHE 100.A O no hydrogen 2.839 N/A SER 111.A OG LEU 98.A O no hydrogen 2.881 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.962 N/A