Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 59.A O no hydrogen 3.089 N/A PHE 6.A N VAL 57.A O no hydrogen 2.634 N/A VAL 7.A N ASN 95.A O no hydrogen 3.337 N/A VAL 8.A N VAL 55.A O no hydrogen 2.651 N/A VAL 10.A N ASN 53.A O no hydrogen 3.269 N/A ALA 12.A N VAL 10.A O no hydrogen 2.488 N/A ASP 17.A N VAL 14.A O no hydrogen 3.431 N/A VAL 18.A N PRO 13.A O no hydrogen 3.163 N/A PHE 19.A N PRO 13.A O no hydrogen 3.139 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.329 N/A SER 23.A OG TYR 77.A OH no hydrogen 3.037 N/A TYR 24.A N ASP 20.A O no hydrogen 3.288 N/A TYR 24.A OH THR 74.A OG1 no hydrogen 2.436 N/A LYS 26.A N GLU 22.A O no hydrogen 2.743 N/A TYR 27.A N SER 23.A O no hydrogen 2.757 N/A LEU 28.A N TYR 24.A O no hydrogen 3.036 N/A VAL 29.A N VAL 25.A O no hydrogen 3.101 N/A GLU 30.A N LYS 26.A O no hydrogen 3.343 N/A HIS 31.A N LEU 28.A O no hydrogen 3.385 N/A HIS 31.A ND1 TYR 27.A O no hydrogen 3.006 N/A VAL 32.A N LEU 28.A O no hydrogen 3.030 N/A LYS 33.A N TYR 69.A OH no hydrogen 2.536 N/A VAL 34.A N ILE 37.A O no hydrogen 2.947 N/A ILE 37.A N VAL 34.A O no hydrogen 3.490 N/A ASN 40.A ND2 VAL 34.A O no hydrogen 3.523 N/A ASN 43.A N LEU 41.A O no hydrogen 2.712 N/A SER 46.A N VAL 58.A O no hydrogen 3.099 N/A THR 48.A N VAL 56.A O no hydrogen 2.936 N/A THR 48.A OG1 VAL 56.A O no hydrogen 3.467 N/A GLU 50.A N LYS 54.A O no hydrogen 2.822 N/A ASN 53.A N SER 51.A O no hydrogen 2.729 N/A VAL 55.A N VAL 8.A O no hydrogen 2.967 N/A VAL 56.A N THR 48.A O no hydrogen 2.864 N/A VAL 57.A N PHE 6.A O no hydrogen 2.642 N/A VAL 58.A N SER 46.A O no hydrogen 3.012 N/A VAL 59.A N LYS 4.A O no hydrogen 2.835 N/A SER 60.A N ASP 44.A O no hydrogen 2.887 N/A SER 60.A OG ASN 43.A O no hydrogen 3.140 N/A SER 60.A OG ASP 44.A O no hydrogen 3.409 N/A TYR 69.A N SER 66.A OG no hydrogen 3.137 N/A LEU 70.A N SER 66.A O no hydrogen 3.048 N/A LYS 71.A N GLY 67.A O no hydrogen 2.905 N/A TYR 72.A N LYS 68.A O no hydrogen 2.749 N/A LEU 73.A N TYR 69.A O no hydrogen 2.951 N/A THR 74.A N LEU 70.A O no hydrogen 3.062 N/A THR 74.A OG1 TYR 24.A OH no hydrogen 2.436 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.847 N/A LYS 75.A N LYS 71.A O no hydrogen 3.025 N/A LYS 76.A N TYR 72.A O no hydrogen 3.184 N/A TYR 77.A N LEU 73.A O no hydrogen 3.038 N/A TYR 77.A OH SER 23.A OG no hydrogen 3.037 N/A LEU 78.A N THR 74.A O no hydrogen 2.843 N/A LYS 79.A N LYS 75.A O no hydrogen 2.967 N/A LYS 80.A N LYS 76.A O no hydrogen 3.069 N/A ASN 81.A N TYR 77.A O no hydrogen 3.306 N/A ASN 81.A N LEU 78.A O no hydrogen 3.199 N/A ASN 81.A ND2 TYR 77.A O no hydrogen 2.642 N/A GLN 82.A N LYS 79.A O no hydrogen 3.261 N/A ILE 83.A N LEU 78.A O no hydrogen 3.008 N/A ILE 87.A N ILE 83.A O no hydrogen 3.212 N/A ARG 88.A N GLN 100.A O no hydrogen 3.104 N/A VAL 90.A N LYS 98.A O no hydrogen 3.074 N/A SER 91.A OG LYS 93.A O no hydrogen 2.530 N/A VAL 92.A N GLN 96.A O no hydrogen 2.951 N/A ASN 95.A ND2 TYR 97.A OH no hydrogen 3.392 N/A GLN 96.A N LYS 93.A O no hydrogen 3.428 N/A TYR 97.A N VAL 7.A O no hydrogen 3.002 N/A LYS 98.A N VAL 90.A O no hydrogen 2.750 N/A GLN 100.A N ARG 88.A O no hydrogen 3.024 N/A TYR 102.A N TRP 86.A O no hydrogen 2.735 N/A