Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzw_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 3.389 N/A ASP 8.A N ASN 4.A O no hydrogen 3.463 N/A ALA 9.A N VAL 5.A O no hydrogen 3.294 N/A LEU 10.A N LEU 6.A O no hydrogen 3.249 N/A LYS 11.A N ALA 7.A O no hydrogen 3.246 N/A SER 12.A N ASP 8.A O no hydrogen 3.031 N/A ILE 13.A N ALA 9.A O no hydrogen 2.905 N/A ASN 14.A N LEU 10.A O no hydrogen 3.163 N/A ASN 15.A N LYS 11.A O no hydrogen 2.762 N/A ALA 16.A N SER 12.A O no hydrogen 3.318 N/A GLU 17.A N ILE 13.A O no hydrogen 2.898 N/A LYS 18.A N ASN 14.A O no hydrogen 2.989 N/A ARG 19.A N ALA 16.A O no hydrogen 3.157 N/A GLY 20.A N GLU 17.A O no hydrogen 3.212 N/A LYS 21.A N ALA 16.A O no hydrogen 3.215 N/A VAL 24.A N VAL 62.A O no hydrogen 3.042 N/A ILE 26.A N ILE 60.A O no hydrogen 2.876 N/A CYS 29.A N GLY 58.A O no hydrogen 2.788 N/A VAL 34.A N SER 30.A O no hydrogen 3.048 N/A ARG 35.A N LYS 31.A O no hydrogen 3.093 N/A PHE 36.A N VAL 32.A O no hydrogen 2.738 N/A LEU 37.A N ILE 33.A O no hydrogen 2.707 N/A THR 38.A N VAL 34.A O no hydrogen 3.099 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.091 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.665 N/A VAL 39.A N ARG 35.A O no hydrogen 3.209 N/A VAL 39.A N PHE 36.A O no hydrogen 3.131 N/A MET 40.A N PHE 36.A O no hydrogen 3.339 N/A MET 41.A N LEU 37.A O no hydrogen 2.893 N/A LYS 42.A N THR 38.A O no hydrogen 3.109 N/A HIS 43.A N VAL 39.A O no hydrogen 3.498 N/A GLY 44.A N MET 40.A O no hydrogen 3.250 N/A GLY 44.A N MET 41.A O no hydrogen 2.870 N/A TYR 45.A N MET 40.A O no hydrogen 2.765 N/A ILE 46.A N MET 40.A O no hydrogen 3.420 N/A GLY 47.A N ASN 63.A O no hydrogen 2.972 N/A GLU 50.A N VAL 61.A O no hydrogen 3.136 N/A ILE 52.A N LYS 59.A O no hydrogen 2.865 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.505 N/A LYS 59.A N ILE 52.A O no hydrogen 3.332 N/A ILE 60.A N ILE 26.A O no hydrogen 3.117 N/A VAL 61.A N GLU 50.A O no hydrogen 2.844 N/A VAL 62.A N VAL 24.A O no hydrogen 2.964 N/A LEU 64.A N ARG 22.A O no hydrogen 3.039 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.810 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.002 N/A ASN 69.A N PHE 129.A O no hydrogen 2.829 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.436 N/A LYS 70.A N PHE 129.A O no hydrogen 3.266 N/A CYS 71.A SG PHE 127.A O no hydrogen 3.832 N/A GLY 72.A N PHE 127.A O no hydrogen 2.993 N/A ILE 74.A N LEU 125.A O no hydrogen 2.737 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.021 N/A TRP 88.A N ASP 84.A O no hydrogen 3.091 N/A GLN 89.A N LEU 85.A O no hydrogen 3.049 N/A ASN 90.A N GLU 86.A O no hydrogen 2.871 N/A ASN 91.A N LYS 87.A O no hydrogen 3.110 N/A GLN 97.A N SER 95.A OG no hydrogen 3.153 N/A PHE 100.A N PHE 128.A O no hydrogen 2.921 N/A LEU 103.A N MET 110.A O no hydrogen 2.893 N/A THR 105.A N GLY 108.A O no hydrogen 3.157 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.823 N/A GLY 108.A N THR 105.A OG1 no hydrogen 2.659 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.355 N/A ALA 115.A N ASP 111.A O no hydrogen 3.451 N/A ARG 116.A N HIS 112.A O no hydrogen 3.096 N/A ARG 117.A N GLU 113.A O no hydrogen 3.312 N/A LYS 118.A N GLU 114.A O no hydrogen 2.922 N/A THR 120.A N ALA 115.A O no hydrogen 3.019 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.859 N/A ILE 124.A N PHE 78.A O no hydrogen 3.003 N/A LEU 125.A N VAL 102.A O no hydrogen 3.097 N/A GLY 126.A N VAL 102.A O no hydrogen 3.243 N/A PHE 127.A N GLY 72.A O no hydrogen 2.893 N/A PHE 128.A N PHE 100.A O no hydrogen 3.013 N/A PHE 129.A N LYS 70.A O no hydrogen 3.119 N/A