Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.870 N/A ARG 4.A NH1 ASP 60.A OD2 no hydrogen 3.071 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.033 N/A LYS 7.A N SER 29.A O no hydrogen 2.631 N/A GLN 9.A N TYR 27.A O no hydrogen 3.270 N/A TYR 11.A N ASN 25.A O no hydrogen 2.923 N/A SER 12.A OG HIS 14.A O no hydrogen 2.988 N/A ARG 13.A N PHE 23.A O no hydrogen 3.138 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.842 N/A GLY 19.A N PRO 73.A O no hydrogen 2.870 N/A LYS 20.A N GLU 17.A O no hydrogen 3.148 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.988 N/A ASN 22.A N PHE 71.A O no hydrogen 2.704 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.849 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.167 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.994 N/A LEU 24.A N THR 69.A O no hydrogen 2.939 N/A ASN 25.A N TYR 11.A O no hydrogen 2.688 N/A CYS 26.A N TYR 67.A O no hydrogen 2.845 N/A TYR 27.A N GLN 9.A O no hydrogen 2.810 N/A VAL 28.A N LEU 65.A O no hydrogen 2.817 N/A SER 29.A N LYS 7.A O no hydrogen 3.114 N/A HIS 32.A N ARG 4.A O no hydrogen 3.120 N/A GLU 37.A N ASN 84.A O no hydrogen 2.879 N/A ASP 39.A N ARG 82.A O no hydrogen 2.835 N/A LEU 41.A N ALA 80.A O no hydrogen 2.776 N/A LYS 42.A N GLU 45.A O no hydrogen 2.823 N/A ASN 43.A N GLU 78.A O no hydrogen 2.641 N/A GLU 45.A N LYS 42.A O no hydrogen 2.938 N/A GLU 51.A N TYR 68.A O no hydrogen 3.114 N/A SER 53.A N LEU 66.A O no hydrogen 2.764 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.093 N/A SER 58.A N SER 62.A O no hydrogen 2.816 N/A TRP 61.A N SER 58.A O no hydrogen 2.874 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.417 N/A SER 62.A OG PHE 31.A O no hydrogen 3.307 N/A PHE 63.A N PHE 31.A O no hydrogen 3.171 N/A TYR 64.A N SER 56.A O no hydrogen 2.846 N/A LEU 65.A N VAL 28.A O no hydrogen 2.808 N/A LEU 66.A N SER 53.A OG no hydrogen 2.928 N/A TYR 67.A N CYS 26.A O no hydrogen 2.915 N/A TYR 68.A N GLU 51.A O no hydrogen 3.018 N/A THR 69.A N LEU 24.A O no hydrogen 3.289 N/A PHE 71.A N ASN 22.A O no hydrogen 3.021 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.270 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.826 N/A ALA 80.A N LEU 41.A O no hydrogen 3.129 N/A CYS 81.A N VAL 94.A O no hydrogen 2.764 N/A ARG 82.A N ASP 39.A O no hydrogen 2.798 N/A VAL 83.A N LYS 92.A O no hydrogen 2.754 N/A ASN 84.A N GLU 37.A O no hydrogen 2.956 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.832 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.211 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.849 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.033 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.211 N/A GLN 90.A NE2 PRO 91.A O no hydrogen 3.446 N/A LYS 92.A N VAL 83.A O no hydrogen 2.758 N/A VAL 94.A N CYS 81.A O no hydrogen 3.035 N/A TRP 96.A N TYR 79.A O no hydrogen 2.743 N/A