Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uiz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PHE 28.A O no hydrogen 3.231 N/A MET 4.A N HIS 26.A O no hydrogen 3.198 N/A LYS 6.A N THR 24.A O no hydrogen 2.539 N/A ASN 8.A N ILE 22.A O no hydrogen 2.841 N/A ASN 19.A N PHE 95.A O no hydrogen 2.640 N/A ILE 22.A N ILE 93.A O no hydrogen 3.090 N/A THR 24.A N LYS 6.A O no hydrogen 2.891 N/A GLY 25.A N PHE 91.A O no hydrogen 2.976 N/A HIS 26.A N MET 4.A O no hydrogen 2.871 N/A LEU 27.A N ASN 89.A O no hydrogen 2.697 N/A PHE 28.A N LYS 2.A O no hydrogen 3.123 N/A ARG 30.A NE LYS 33.A O no hydrogen 3.067 N/A ARG 30.A NH1 SER 83.A OG no hydrogen 2.554 N/A ILE 35.A N SER 83.A O no hydrogen 3.272 N/A LEU 36.A N THR 113.A O no hydrogen 2.728 N/A ILE 37.A N MET 81.A O no hydrogen 2.882 N/A SER 38.A N TYR 111.A O no hydrogen 2.736 N/A SER 38.A OG SER 39.A O no hydrogen 3.062 N/A SER 38.A OG TYR 51.A OH no hydrogen 3.139 N/A SER 38.A OG ILE 79.A O no hydrogen 2.984 N/A SER 38.A OG TYR 111.A OH no hydrogen 3.046 N/A SER 39.A N TYR 51.A OH no hydrogen 3.302 N/A SER 39.A OG SER 109.A O no hydrogen 3.182 N/A LEU 41.A N SER 39.A OG no hydrogen 2.613 N/A ILE 44.A N ALA 50.A O no hydrogen 3.102 N/A TYR 51.A N ILE 65.A O no hydrogen 3.047 N/A TYR 51.A OH SER 38.A OG no hydrogen 3.139 N/A ILE 52.A N GLU 42.A O no hydrogen 2.771 N/A ILE 53.A N LEU 63.A O no hydrogen 3.015 N/A ARG 54.A NH1 SER 59.A O no hydrogen 2.305 N/A GLY 55.A N HIS 61.A O no hydrogen 3.057 N/A GLN 56.A N THR 105.A O no hydrogen 2.772 N/A ASN 57.A N ASP 104.A OD2 no hydrogen 2.774 N/A ASN 57.A ND2 ASP 104.A OD2 no hydrogen 3.215 N/A ASN 58.A N ASP 104.A OD1 no hydrogen 2.877 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 3.317 N/A HIS 61.A N ASN 58.A O no hydrogen 2.557 N/A HIS 61.A ND1 ASP 104.A OD1 no hydrogen 2.693 N/A LYS 62.A NZ ALA 60.A O no hydrogen 3.245 N/A LEU 63.A N ILE 53.A O no hydrogen 2.936 N/A ILE 65.A N TYR 51.A O no hydrogen 3.036 N/A ARG 66.A N TYR 94.A O no hydrogen 2.775 N/A ARG 66.A NH1 ASN 19.A OD1 no hydrogen 2.965 N/A ILE 67.A N GLY 49.A O no hydrogen 2.826 N/A GLY 68.A N ASN 92.A O no hydrogen 2.927 N/A TRP 72.A NE1 GLU 90.A O no hydrogen 3.048 N/A GLN 73.A N VAL 82.A O no hydrogen 3.181 N/A ASP 75.A N GLY 80.A O no hydrogen 3.248 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.069 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.348 N/A GLY 78.A N ASP 75.A O no hydrogen 3.228 N/A MET 81.A N ILE 37.A O no hydrogen 3.059 N/A VAL 82.A N GLN 73.A O no hydrogen 2.968 N/A SER 83.A N ILE 35.A O no hydrogen 3.252 N/A PHE 91.A N GLY 25.A O no hydrogen 2.973 N/A ASN 92.A N GLY 68.A O no hydrogen 2.603 N/A ILE 93.A N GLY 23.A O no hydrogen 2.863 N/A TYR 94.A N ARG 66.A O no hydrogen 2.518 N/A PHE 95.A N LYS 20.A O no hydrogen 2.781 N/A PHE 96.A N ARG 64.A O no hydrogen 2.825 N/A ASP 104.A N ILE 128.A O no hydrogen 3.111 N/A THR 105.A N ASP 104.A OD2 no hydrogen 2.539 N/A THR 105.A OG1 THR 127.A OG1 no hydrogen 3.254 N/A TYR 106.A N VAL 126.A O no hydrogen 2.897 N/A TYR 106.A OH PRO 102.A O no hydrogen 2.326 N/A ILE 108.A N ALA 124.A O no hydrogen 3.168 N/A ILE 110.A N VAL 122.A O no hydrogen 3.185 N/A TYR 111.A N SER 38.A O no hydrogen 2.584 N/A TYR 111.A OH SER 38.A OG no hydrogen 3.046 N/A ALA 112.A N ALA 120.A O no hydrogen 3.250 N/A THR 113.A N LEU 36.A O no hydrogen 3.050 N/A THR 113.A OG1 ALA 112.A O no hydrogen 2.801 N/A ALA 120.A N ALA 112.A O no hydrogen 3.220 N/A VAL 122.A N ILE 110.A O no hydrogen 3.281 N/A ALA 124.A N ILE 108.A O no hydrogen 2.854 N/A VAL 126.A N TYR 106.A O no hydrogen 2.808 N/A THR 127.A OG1 THR 105.A OG1 no hydrogen 3.254 N/A ILE 128.A N ASP 104.A O no hydrogen 3.156 N/A