Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 1.A O no hydrogen 3.251 N/A GLN 6.A N ASN 2.A O no hydrogen 3.080 N/A MET 7.A N VAL 3.A O no hydrogen 3.074 N/A ARG 8.A N LYS 4.A O no hydrogen 3.037 N/A LYS 9.A N SER 5.A O no hydrogen 3.025 N/A GLY 10.A N GLN 6.A O no hydrogen 2.908 N/A MET 11.A N MET 7.A O no hydrogen 3.053 N/A LEU 12.A N ARG 8.A O no hydrogen 3.171 N/A GLU 13.A N LYS 9.A O no hydrogen 2.738 N/A TYR 14.A N GLY 10.A O no hydrogen 2.888 N/A CYS 15.A N MET 11.A O no hydrogen 2.953 N/A ILE 16.A N LEU 12.A O no hydrogen 2.897 N/A MET 17.A N GLU 13.A O no hydrogen 3.149 N/A LEU 18.A N TYR 14.A O no hydrogen 2.847 N/A LEU 19.A N CYS 15.A O no hydrogen 2.887 N/A LEU 20.A N ILE 16.A O no hydrogen 2.899 N/A HIS 21.A N LEU 18.A O no hydrogen 3.342 N/A ALA 25.A N TYR 75.A O no hydrogen 2.887 N/A TYR 26.A N ASP 29.A OD2 no hydrogen 2.878 N/A ASP 29.A N TYR 26.A O no hydrogen 2.802 N/A ILE 30.A N TYR 26.A O no hydrogen 3.149 N/A ILE 31.A N ALA 27.A O no hydrogen 2.872 N/A GLN 32.A N SER 28.A O no hydrogen 3.117 N/A LYS 33.A N ASP 29.A O no hydrogen 2.900 N/A LYS 33.A NZ GLU 23.A OE1 no hydrogen 3.064 N/A LEU 34.A N ILE 30.A O no hydrogen 2.964 N/A LYS 35.A N ILE 31.A O no hydrogen 2.984 N/A GLU 36.A N GLN 32.A O no hydrogen 3.139 N/A ALA 37.A N LYS 33.A O no hydrogen 3.253 N/A ALA 37.A N LEU 34.A O no hydrogen 3.001 N/A ARG 38.A N LYS 35.A O no hydrogen 3.042 N/A LEU 39.A N LEU 34.A O no hydrogen 2.810 N/A THR 45.A N VAL 42.A O no hydrogen 3.056 N/A LEU 46.A N VAL 42.A O no hydrogen 2.898 N/A TYR 47.A N GLU 43.A O no hydrogen 2.865 N/A LEU 49.A N LEU 46.A O no hydrogen 3.154 N/A LEU 50.A N LEU 46.A O no hydrogen 3.126 N/A THR 51.A N TYR 47.A O no hydrogen 3.080 N/A THR 51.A OG1 TYR 47.A O no hydrogen 3.206 N/A ARG 52.A N PRO 48.A O no hydrogen 2.937 N/A LEU 53.A N LEU 49.A O no hydrogen 2.799 N/A LYS 54.A N LEU 50.A O no hydrogen 2.843 N/A LYS 54.A NZ ASN 55.A OD1 no hydrogen 2.799 N/A ASN 55.A N THR 51.A O no hydrogen 2.904 N/A ASP 56.A N ARG 52.A O no hydrogen 3.201 N/A ASP 57.A N LYS 54.A O no hydrogen 2.858 N/A LEU 58.A N LEU 53.A O no hydrogen 2.817 N/A LEU 59.A N LEU 53.A O no hydrogen 3.248 N/A SER 60.A N LYS 76.A O no hydrogen 3.105 N/A GLU 62.A N TYR 74.A O no hydrogen 3.140 N/A VAL 64.A N ARG 72.A O no hydrogen 2.799 N/A GLN 68.A N SER 66.A OG no hydrogen 2.681 N/A GLN 68.A NE2 THR 67.A OG1 no hydrogen 3.031 N/A GLY 69.A N SER 66.A OG no hydrogen 3.226 N/A ARG 72.A N VAL 64.A O no hydrogen 3.097 N/A LYS 73.A NZ TYR 61.A OH no hydrogen 3.007 N/A TYR 74.A N GLU 62.A O no hydrogen 2.878 N/A TYR 75.A N ALA 25.A O no hydrogen 2.995 N/A LYS 76.A N SER 60.A O no hydrogen 2.950 N/A THR 78.A N LEU 58.A O no hydrogen 3.096 N/A THR 78.A OG1 ASP 57.A O no hydrogen 2.654 N/A THR 78.A OG1 LEU 58.A O no hydrogen 3.136 N/A LYS 80.A NZ ASP 56.A O no hydrogen 3.007 N/A LYS 80.A NZ ASP 56.A OD1 no hydrogen 3.504 N/A GLY 81.A N THR 78.A OG1 no hydrogen 2.923 N/A GLU 82.A N THR 78.A O no hydrogen 2.833 N/A SER 83.A N GLY 79.A O no hydrogen 3.043 N/A SER 83.A OG GLY 79.A O no hydrogen 3.149 N/A PHE 84.A N LYS 80.A O no hydrogen 2.973 N/A LEU 85.A N GLY 81.A O no hydrogen 2.858 N/A GLY 86.A N GLU 82.A O no hydrogen 2.989 N/A GLU 87.A N SER 83.A O no hydrogen 3.023 N/A LEU 88.A N PHE 84.A O no hydrogen 3.097 N/A GLU 89.A N LEU 85.A O no hydrogen 3.037 N/A ALA 90.A N GLY 86.A O no hydrogen 3.293 N/A SER 91.A N GLU 87.A O no hydrogen 3.030 N/A SER 91.A OG GLU 87.A O no hydrogen 3.045 N/A TRP 92.A N LEU 88.A O no hydrogen 2.945 N/A LYS 93.A N GLU 89.A O no hydrogen 3.112 N/A GLU 94.A N ALA 90.A O no hydrogen 2.927 N/A LEU 95.A N SER 91.A O no hydrogen 3.059 N/A ASN 96.A N LYS 93.A O no hydrogen 3.128 N/A ASN 96.A ND2 TRP 92.A O no hydrogen 2.898 N/A GLU 97.A N GLU 94.A O no hydrogen 2.903 N/A THR 98.A N GLU 94.A O no hydrogen 3.104 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.279 N/A ILE 102.A N THR 98.A O no hydrogen 3.035 N/A