Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qok_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.669 N/A LYS 7.A N SER 29.A O no hydrogen 2.703 N/A GLN 9.A N TYR 27.A O no hydrogen 2.923 N/A TYR 11.A N ASN 25.A O no hydrogen 2.686 N/A SER 12.A OG HIS 14.A O no hydrogen 2.752 N/A ARG 13.A N PHE 23.A O no hydrogen 2.834 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.269 N/A GLY 19.A N PRO 73.A O no hydrogen 2.703 N/A LYS 20.A N GLU 17.A O no hydrogen 3.183 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.461 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.410 N/A LEU 24.A N THR 69.A O no hydrogen 2.856 N/A ASN 25.A N TYR 11.A O no hydrogen 2.527 N/A CYS 26.A N TYR 67.A O no hydrogen 2.676 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.012 N/A TYR 27.A N GLN 9.A O no hydrogen 2.620 N/A VAL 28.A N LEU 65.A O no hydrogen 3.205 N/A SER 29.A N LYS 7.A O no hydrogen 3.075 N/A HIS 32.A N ARG 4.A O no hydrogen 3.065 N/A HIS 32.A ND1 TRP 61.A O no hydrogen 3.245 N/A GLU 37.A N ASN 84.A O no hydrogen 3.216 N/A ASP 39.A N ARG 82.A O no hydrogen 2.971 N/A LEU 41.A N ALA 80.A O no hydrogen 2.519 N/A LYS 42.A N GLU 45.A O no hydrogen 2.820 N/A ASN 43.A N GLU 78.A O no hydrogen 2.873 N/A GLU 45.A N LYS 42.A O no hydrogen 2.866 N/A GLU 51.A N TYR 68.A O no hydrogen 2.913 N/A SER 53.A N LEU 66.A O no hydrogen 3.131 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.096 N/A SER 58.A N SER 62.A O no hydrogen 2.957 N/A TRP 61.A N SER 58.A O no hydrogen 2.824 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.253 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.023 N/A PHE 63.A N PHE 31.A O no hydrogen 2.820 N/A TYR 64.A N SER 56.A O no hydrogen 3.292 N/A TYR 64.A OH SER 56.A OG no hydrogen 3.096 N/A LEU 65.A N VAL 28.A O no hydrogen 3.033 N/A LEU 66.A N SER 53.A OG no hydrogen 3.031 N/A TYR 67.A N CYS 26.A O no hydrogen 3.031 N/A TYR 68.A N GLU 51.A O no hydrogen 3.115 N/A THR 69.A N LEU 24.A O no hydrogen 3.219 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.634 N/A PHE 71.A N ASN 22.A O no hydrogen 2.817 N/A ALA 80.A N LEU 41.A O no hydrogen 3.180 N/A CYS 81.A N VAL 94.A O no hydrogen 3.098 N/A CYS 81.A SG ASP 39.A O no hydrogen 4.010 N/A ARG 82.A N ASP 39.A O no hydrogen 2.710 N/A VAL 83.A N LYS 92.A O no hydrogen 3.156 N/A ASN 84.A N GLU 37.A O no hydrogen 2.998 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.786 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.658 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.338 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.786 N/A LEU 88.A N HIS 85.A O no hydrogen 2.753 N/A LYS 92.A N VAL 83.A O no hydrogen 2.911 N/A LYS 92.A NZ ILE 93.A O no hydrogen 2.976 N/A VAL 94.A N CYS 81.A O no hydrogen 3.143 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 2.968 N/A TRP 96.A N TYR 79.A O no hydrogen 2.653 N/A ARG 98.A NH2 ALA 16.A O no hydrogen 3.286 N/A