Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 69.A O no hydrogen 2.950 N/A VAL 8.A N THR 23.A O no hydrogen 2.875 N/A ALA 9.A N ASP 71.A O no hydrogen 2.859 N/A HIS 10.A N THR 21.A O no hydrogen 2.896 N/A ILE 11.A N LEU 73.A O no hydrogen 2.931 N/A HIS 12.A N ILE 19.A O no hydrogen 2.876 N/A ALA 13.A N LYS 75.A O no hydrogen 2.932 N/A SER 14.A N ASN 17.A O no hydrogen 2.875 N/A ASN 16.A N SER 14.A OG no hydrogen 3.356 N/A ASN 17.A N SER 14.A O no hydrogen 2.949 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.728 N/A ILE 19.A N HIS 12.A O no hydrogen 2.910 N/A VAL 20.A N ALA 33.A O no hydrogen 2.916 N/A THR 21.A N HIS 10.A O no hydrogen 2.942 N/A ILE 22.A N ALA 31.A O no hydrogen 2.852 N/A THR 23.A N VAL 8.A O no hydrogen 2.879 N/A ASP 24.A N ASN 28.A O no hydrogen 3.137 N/A GLY 27.A N ASP 24.A O no hydrogen 3.165 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.677 N/A LEU 30.A N ILE 22.A O no hydrogen 2.978 N/A ALA 31.A N ILE 22.A O no hydrogen 2.953 N/A ALA 33.A N VAL 20.A O no hydrogen 2.919 N/A SER 35.A OG LYS 45.A O no hydrogen 3.018 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.252 N/A GLN 38.A N SER 35.A O no hydrogen 2.923 N/A GLN 38.A NE2 THR 34.A O no hydrogen 3.236 N/A GLY 39.A N GLY 36.A O no hydrogen 3.293 N/A SER 46.A OG SER 43.A O no hydrogen 3.433 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.974 N/A ALA 51.A N THR 47.A O no hydrogen 2.972 N/A GLN 52.A N PRO 48.A O no hydrogen 2.783 N/A GLN 52.A NE2 GLU 56.A OE1 no hydrogen 3.118 N/A VAL 53.A N PHE 49.A O no hydrogen 2.961 N/A ALA 54.A N ALA 50.A O no hydrogen 2.981 N/A ALA 55.A N ALA 51.A O no hydrogen 2.957 N/A GLU 56.A N GLN 52.A O no hydrogen 2.947 N/A VAL 57.A N VAL 53.A O no hydrogen 2.995 N/A ALA 58.A N ALA 54.A O no hydrogen 2.978 N/A GLY 59.A N ALA 55.A O no hydrogen 2.943 N/A LYS 60.A N GLU 56.A O no hydrogen 2.930 N/A ALA 61.A N VAL 57.A O no hydrogen 2.956 N/A ALA 62.A N ALA 58.A O no hydrogen 2.943 N/A LEU 63.A N GLY 59.A O no hydrogen 2.987 N/A ASP 64.A N ALA 61.A O no hydrogen 3.365 N/A GLY 66.A N ALA 62.A O no hydrogen 2.986 N/A LYS 68.A N SER 5.A O no hydrogen 3.399 N/A LEU 70.A N LYS 94.A O no hydrogen 2.996 N/A ASP 71.A N GLY 7.A O no hydrogen 2.891 N/A VAL 72.A N SER 97.A O no hydrogen 2.841 N/A LEU 73.A N ALA 9.A O no hydrogen 2.909 N/A VAL 74.A N THR 99.A O no hydrogen 3.151 N/A LYS 75.A N ILE 11.A O no hydrogen 2.924 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.046 N/A ARG 81.A NE GLU 82.A OE2 no hydrogen 3.513 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.578 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.261 N/A SER 83.A OG PRO 48.A O no hydrogen 3.109 N/A ALA 84.A N GLY 80.A O no hydrogen 2.897 N/A ARG 86.A N GLU 82.A O no hydrogen 2.992 N/A ALA 87.A N SER 83.A O no hydrogen 2.953 N/A LEU 88.A N ALA 84.A O no hydrogen 2.947 N/A GLY 89.A N VAL 85.A O no hydrogen 2.956 N/A ALA 90.A N ARG 86.A O no hydrogen 2.909 N/A VAL 91.A N ALA 87.A O no hydrogen 2.876 N/A GLY 92.A N LEU 88.A O no hydrogen 3.008 N/A TYR 93.A OH GLY 59.A O no hydrogen 2.434 N/A LYS 94.A N LYS 68.A O no hydrogen 2.879 N/A LYS 94.A NZ ASN 96.A OD1 no hydrogen 3.237 N/A ASN 96.A N LEU 70.A O no hydrogen 2.878 N/A ASN 96.A ND2 GLU 6.A OE2 no hydrogen 2.932 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.541 N/A THR 99.A N VAL 72.A O no hydrogen 3.057 N/A VAL 101.A N VAL 74.A O no hydrogen 2.895 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.745 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.690 N/A