Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzx_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 3.327 N/A ALA 9.A N VAL 5.A O no hydrogen 3.192 N/A LEU 10.A N LEU 6.A O no hydrogen 3.151 N/A LYS 11.A N ALA 7.A O no hydrogen 3.144 N/A SER 12.A N ASP 8.A O no hydrogen 2.936 N/A ILE 13.A N ALA 9.A O no hydrogen 3.101 N/A ASN 14.A N LEU 10.A O no hydrogen 3.256 N/A ASN 15.A N LYS 11.A O no hydrogen 2.818 N/A ALA 16.A N SER 12.A O no hydrogen 3.240 N/A GLU 17.A N ILE 13.A O no hydrogen 2.789 N/A LYS 18.A N ASN 14.A O no hydrogen 2.943 N/A ARG 19.A N ALA 16.A O no hydrogen 3.131 N/A GLY 20.A N GLU 17.A O no hydrogen 3.280 N/A LYS 21.A N ALA 16.A O no hydrogen 3.135 N/A VAL 24.A N VAL 62.A O no hydrogen 2.931 N/A ILE 26.A N ILE 60.A O no hydrogen 2.990 N/A CYS 29.A N GLY 58.A O no hydrogen 2.636 N/A VAL 32.A N SER 30.A OG no hydrogen 3.180 N/A VAL 34.A N SER 30.A O no hydrogen 3.178 N/A ARG 35.A N LYS 31.A O no hydrogen 3.144 N/A PHE 36.A N VAL 32.A O no hydrogen 2.845 N/A LEU 37.A N ILE 33.A O no hydrogen 2.794 N/A THR 38.A N VAL 34.A O no hydrogen 3.064 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.847 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.692 N/A VAL 39.A N PHE 36.A O no hydrogen 3.153 N/A MET 40.A N PHE 36.A O no hydrogen 3.415 N/A MET 41.A N LEU 37.A O no hydrogen 2.776 N/A LYS 42.A N THR 38.A O no hydrogen 2.969 N/A HIS 43.A N VAL 39.A O no hydrogen 3.387 N/A GLY 44.A N MET 40.A O no hydrogen 2.926 N/A TYR 45.A N MET 40.A O no hydrogen 2.903 N/A GLY 47.A N ASN 63.A O no hydrogen 2.848 N/A GLU 50.A N VAL 61.A O no hydrogen 3.154 N/A ILE 52.A N LYS 59.A O no hydrogen 2.686 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.103 N/A LYS 59.A N ILE 52.A O no hydrogen 3.345 N/A ILE 60.A N ILE 26.A O no hydrogen 3.162 N/A VAL 61.A N GLU 50.A O no hydrogen 2.754 N/A VAL 62.A N VAL 24.A O no hydrogen 2.807 N/A LEU 64.A N ARG 22.A O no hydrogen 3.087 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.841 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.106 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.658 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 3.375 N/A LYS 70.A N PHE 129.A O no hydrogen 2.822 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.692 N/A GLY 72.A N PHE 127.A O no hydrogen 2.742 N/A ILE 74.A N LEU 125.A O no hydrogen 2.846 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.129 N/A LEU 85.A N GLN 81.A O no hydrogen 3.114 N/A TRP 88.A N ASP 84.A O no hydrogen 3.139 N/A GLN 89.A N LEU 85.A O no hydrogen 3.027 N/A ASN 90.A N GLU 86.A O no hydrogen 3.093 N/A ASN 91.A N LYS 87.A O no hydrogen 3.203 N/A ASN 91.A N TRP 88.A O no hydrogen 3.235 N/A GLN 97.A N SER 95.A OG no hydrogen 3.134 N/A PHE 98.A N SER 95.A OG no hydrogen 3.215 N/A PHE 100.A N PHE 128.A O no hydrogen 3.035 N/A VAL 102.A N GLY 126.A O no hydrogen 2.866 N/A LEU 103.A N MET 110.A O no hydrogen 2.763 N/A THR 104.A N LYS 123.A O no hydrogen 2.980 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.601 N/A GLY 108.A N THR 105.A OG1 no hydrogen 2.927 N/A MET 110.A N LEU 103.A O no hydrogen 3.404 N/A GLU 114.A N ASP 111.A O no hydrogen 3.129 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.059 N/A ALA 115.A N ASP 111.A O no hydrogen 3.231 N/A ARG 116.A N HIS 112.A O no hydrogen 3.068 N/A LYS 118.A N GLU 114.A O no hydrogen 3.147 N/A THR 120.A N ALA 115.A O no hydrogen 3.025 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.970 N/A ILE 124.A N PHE 78.A O no hydrogen 3.040 N/A LEU 125.A N VAL 102.A O no hydrogen 3.192 N/A GLY 126.A N VAL 102.A O no hydrogen 3.228 N/A PHE 127.A N GLY 72.A O no hydrogen 2.666 N/A PHE 128.A N PHE 100.A O no hydrogen 3.121 N/A PHE 129.A N LYS 70.A O no hydrogen 2.919 N/A