Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oqm_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.517 N/A VAL 9.A N THR 5.A O no hydrogen 2.864 N/A GLU 10.A N ARG 6.A O no hydrogen 2.914 N/A LEU 11.A N PHE 7.A O no hydrogen 2.905 N/A GLU 12.A N GLU 8.A O no hydrogen 2.899 N/A PHE 13.A N VAL 9.A O no hydrogen 2.911 N/A ILE 14.A N GLU 10.A O no hydrogen 2.908 N/A GLN 15.A N LEU 11.A O no hydrogen 2.902 N/A SER 16.A N GLU 12.A O no hydrogen 2.908 N/A SER 16.A N PHE 13.A O no hydrogen 3.194 N/A SER 16.A OG GLU 12.A O no hydrogen 3.474 N/A SER 16.A OG PHE 13.A O no hydrogen 2.280 N/A LEU 17.A N ILE 14.A O no hydrogen 3.273 N/A ALA 18.A N GLN 15.A O no hydrogen 3.402 N/A ASN 19.A N SER 16.A O no hydrogen 3.399 N/A GLN 21.A N ASN 19.A OD1 no hydrogen 3.137 N/A VAL 23.A N ASN 19.A O no hydrogen 3.463 N/A THR 24.A N ILE 20.A O no hydrogen 2.914 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.719 N/A TYR 25.A N GLN 21.A O no hydrogen 2.901 N/A LEU 26.A N TYR 22.A O no hydrogen 2.910 N/A LEU 27.A N VAL 23.A O no hydrogen 2.909 N/A THR 28.A N THR 24.A O no hydrogen 3.078 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.613 N/A THR 28.A OG1 TYR 25.A O no hydrogen 3.503 N/A LYS 34.A N GLN 31.A O no hydrogen 3.475 N/A SER 35.A OG ASN 37.A OD1 no hydrogen 2.915 N/A ASN 37.A N SER 35.A O no hydrogen 2.682 N/A LYS 39.A NZ MET 73.A O no hydrogen 2.791 N/A TYR 41.A N ASN 37.A O no hydrogen 2.928 N/A LEU 42.A N PHE 38.A O no hydrogen 2.910 N/A LYS 43.A N LYS 39.A O no hydrogen 2.907 N/A TYR 44.A N ASN 40.A O no hydrogen 2.900 N/A TYR 44.A OH GLU 10.A OE2 no hydrogen 3.374 N/A LEU 45.A N TYR 41.A O no hydrogen 2.916 N/A LEU 45.A N LEU 42.A O no hydrogen 3.181 N/A TYR 47.A OH GLU 10.A OE1 no hydrogen 2.312 N/A CYS 49.A N GLU 46.A O no hydrogen 3.471 N/A ASN 50.A N TYR 47.A O no hydrogen 3.350 N/A GLN 55.A N PRO 52.A O no hydrogen 3.221 N/A VAL 58.A N GLN 15.A OE1 no hydrogen 3.348 N/A CYS 62.A SG TYR 59.A O no hydrogen 3.182 N/A ILE 65.A N ASN 61.A O no hydrogen 2.855 N/A LEU 66.A N CYS 62.A O no hydrogen 2.893 N/A LYS 67.A N LEU 63.A O no hydrogen 2.921 N/A LEU 68.A N PHE 64.A O no hydrogen 2.886 N/A LEU 69.A N ILE 65.A O no hydrogen 2.940 N/A ASN 70.A N LEU 66.A O no hydrogen 2.851 N/A ASN 70.A ND2 LEU 42.A O no hydrogen 2.995 N/A GLY 71.A N LYS 67.A O no hydrogen 2.879 N/A PHE 72.A N LEU 69.A O no hydrogen 2.946 N/A MET 73.A N LEU 69.A O no hydrogen 2.845 N/A UNK 81.A N UNK 77.A O no hydrogen 2.929 N/A UNK 82.A N UNK 79.A O no hydrogen 2.416 N/A UNK 83.A N UNK 79.A O no hydrogen 3.131 N/A UNK 87.A N UNK 83.A O no hydrogen 3.161 N/A UNK 88.A N UNK 84.A O no hydrogen 2.848 N/A UNK 89.A N UNK 85.A O no hydrogen 2.997 N/A UNK 90.A N UNK 86.A O no hydrogen 3.081 N/A UNK 91.A N UNK 87.A O no hydrogen 2.999 N/A UNK 95.A N UNK 91.A O no hydrogen 3.075 N/A UNK 96.A N UNK 92.A O no hydrogen 2.859 N/A UNK 97.A N UNK 93.A O no hydrogen 2.999 N/A UNK 98.A N UNK 94.A O no hydrogen 2.889 N/A UNK 98.A N UNK 95.A O no hydrogen 3.333 N/A