Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 69.A O no hydrogen 2.910 N/A VAL 8.A N THR 23.A O no hydrogen 2.859 N/A ALA 9.A N ASP 71.A O no hydrogen 2.860 N/A HIS 10.A N THR 21.A O no hydrogen 2.907 N/A ILE 11.A N LEU 73.A O no hydrogen 2.901 N/A HIS 12.A N ILE 19.A O no hydrogen 2.867 N/A ALA 13.A N LYS 75.A O no hydrogen 2.901 N/A SER 14.A N ASN 17.A O no hydrogen 3.051 N/A SER 14.A OG ASN 17.A O no hydrogen 2.888 N/A ASN 16.A N SER 14.A OG no hydrogen 2.783 N/A ASN 17.A N SER 14.A OG no hydrogen 2.919 N/A ILE 19.A N HIS 12.A O no hydrogen 2.889 N/A VAL 20.A N ALA 33.A O no hydrogen 3.243 N/A THR 21.A N HIS 10.A O no hydrogen 2.959 N/A ILE 22.A N ALA 31.A O no hydrogen 2.828 N/A THR 23.A N VAL 8.A O no hydrogen 2.904 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.531 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.520 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.555 N/A ASP 24.A N ASN 28.A O no hydrogen 3.075 N/A GLY 27.A N ASP 24.A O no hydrogen 3.326 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.239 N/A LEU 30.A N ILE 22.A O no hydrogen 2.697 N/A ALA 31.A N ILE 22.A O no hydrogen 3.290 N/A ALA 33.A N VAL 20.A O no hydrogen 3.176 N/A SER 35.A OG LYS 45.A O no hydrogen 3.346 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.969 N/A GLN 38.A N THR 34.A O no hydrogen 2.955 N/A GLN 38.A N SER 35.A O no hydrogen 3.091 N/A LYS 45.A N GLY 42.A O no hydrogen 3.336 N/A SER 46.A N SER 43.A O no hydrogen 3.263 N/A SER 46.A OG SER 43.A O no hydrogen 2.879 N/A THR 47.A N ARG 44.A O no hydrogen 3.201 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.259 N/A ALA 50.A N THR 47.A O no hydrogen 3.164 N/A VAL 53.A N PHE 49.A O no hydrogen 3.403 N/A ALA 54.A N ALA 50.A O no hydrogen 2.983 N/A ALA 55.A N ALA 51.A O no hydrogen 2.898 N/A GLU 56.A N GLN 52.A O no hydrogen 2.933 N/A VAL 57.A N VAL 53.A O no hydrogen 2.928 N/A ALA 58.A N ALA 54.A O no hydrogen 2.973 N/A GLY 59.A N ALA 55.A O no hydrogen 2.902 N/A LYS 60.A N GLU 56.A O no hydrogen 2.928 N/A ALA 61.A N VAL 57.A O no hydrogen 2.932 N/A ALA 62.A N ALA 58.A O no hydrogen 2.931 N/A LEU 63.A N GLY 59.A O no hydrogen 2.935 N/A TYR 65.A N ALA 62.A O no hydrogen 3.281 N/A LYS 68.A N SER 5.A O no hydrogen 3.240 N/A LYS 68.A NZ LEU 67.A O no hydrogen 2.995 N/A LEU 70.A N LYS 94.A O no hydrogen 3.043 N/A ASP 71.A N GLY 7.A O no hydrogen 2.907 N/A VAL 72.A N SER 97.A O no hydrogen 2.969 N/A LEU 73.A N ALA 9.A O no hydrogen 2.919 N/A VAL 74.A N THR 99.A O no hydrogen 2.989 N/A LYS 75.A N ILE 11.A O no hydrogen 2.922 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.870 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 3.044 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.488 N/A SER 83.A OG PRO 48.A O no hydrogen 3.064 N/A VAL 85.A N ARG 81.A O no hydrogen 2.968 N/A ARG 86.A N GLU 82.A O no hydrogen 2.929 N/A ALA 87.A N SER 83.A O no hydrogen 2.912 N/A LEU 88.A N ALA 84.A O no hydrogen 2.927 N/A GLY 89.A N VAL 85.A O no hydrogen 2.917 N/A ALA 90.A N ARG 86.A O no hydrogen 2.884 N/A VAL 91.A N ALA 87.A O no hydrogen 2.937 N/A TYR 93.A OH GLY 59.A O no hydrogen 2.138 N/A LYS 94.A N LYS 68.A O no hydrogen 2.761 N/A LYS 94.A NZ ASN 96.A OD1 no hydrogen 3.536 N/A ASN 96.A N LEU 70.A O no hydrogen 2.975 N/A THR 99.A N VAL 72.A O no hydrogen 3.118 N/A VAL 101.A N VAL 74.A O no hydrogen 2.946 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.812 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.084 N/A