Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 10.A OG no hydrogen 3.046 N/A THR 7.A OG1 SER 10.A OG no hydrogen 2.786 N/A ARG 8.A NH1 HIS 22.A ND1 no hydrogen 3.045 N/A ARG 8.A NH2 HIS 22.A ND1 no hydrogen 3.430 N/A SER 9.A OG PHE 16.A O no hydrogen 2.728 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.159 N/A SER 10.A OG THR 7.A O no hydrogen 2.444 N/A SER 10.A OG THR 7.A OG1 no hydrogen 2.786 N/A ARG 11.A N THR 7.A O no hydrogen 2.920 N/A ALA 12.A N ARG 8.A O no hydrogen 2.907 N/A GLY 13.A N SER 10.A O no hydrogen 3.212 N/A LEU 14.A N SER 9.A O no hydrogen 2.727 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 3.172 N/A GLN 15.A N GLU 47.A OE2 no hydrogen 3.405 N/A VAL 18.A N SER 9.A OG no hydrogen 3.015 N/A VAL 21.A N PRO 17.A O no hydrogen 2.948 N/A HIS 22.A N VAL 18.A O no hydrogen 2.882 N/A ARG 23.A N GLY 19.A O no hydrogen 2.933 N/A LEU 24.A N ARG 20.A O no hydrogen 2.906 N/A LEU 25.A N VAL 21.A O no hydrogen 2.917 N/A ARG 26.A N HIS 22.A O no hydrogen 2.901 N/A LYS 27.A N ARG 23.A O no hydrogen 2.922 N/A SER 31.A OG ARG 33.A O no hydrogen 2.524 N/A TYR 41.A N GLY 37.A O no hydrogen 2.936 N/A LEU 42.A N ALA 38.A O no hydrogen 2.947 N/A ALA 43.A N PRO 39.A O no hydrogen 2.876 N/A ALA 44.A N VAL 40.A O no hydrogen 2.952 N/A VAL 45.A N TYR 41.A O no hydrogen 2.984 N/A LEU 46.A N LEU 42.A O no hydrogen 2.932 N/A GLU 47.A N ALA 43.A O no hydrogen 2.909 N/A TYR 48.A N ALA 44.A O no hydrogen 2.937 N/A TYR 48.A OH GLU 52.A OE1 no hydrogen 3.269 N/A LEU 49.A N VAL 45.A O no hydrogen 2.994 N/A THR 50.A N LEU 46.A O no hydrogen 2.951 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.928 N/A ALA 51.A N GLU 47.A O no hydrogen 2.869 N/A GLU 52.A N TYR 48.A O no hydrogen 2.945 N/A ILE 53.A N LEU 49.A O no hydrogen 3.036 N/A LEU 54.A N THR 50.A O no hydrogen 2.893 N/A GLU 55.A N ALA 51.A O no hydrogen 2.873 N/A LEU 56.A N GLU 52.A O no hydrogen 3.034 N/A ALA 57.A N ILE 53.A O no hydrogen 2.872 N/A GLY 58.A N LEU 54.A O no hydrogen 2.860 N/A ASN 59.A N GLU 55.A O no hydrogen 2.956 N/A ALA 60.A N LEU 56.A O no hydrogen 2.939 N/A ALA 61.A N ALA 57.A O no hydrogen 2.862 N/A ARG 62.A N GLY 58.A O no hydrogen 2.900 N/A ASP 63.A N ASN 59.A O no hydrogen 2.907 N/A ASN 64.A N ALA 60.A O no hydrogen 2.932 N/A ASN 64.A ND2 HIS 73.A NE2 no hydrogen 3.383 N/A LYS 65.A N ARG 62.A O no hydrogen 2.891 N/A LYS 66.A N ALA 61.A O no hydrogen 2.693 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 3.199 N/A ARG 72.A NH1 GLY 96.A O no hydrogen 3.075 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 2.642 N/A ARG 72.A NH2 VAL 98.A O no hydrogen 3.030 N/A LEU 74.A N ILE 70.A O no hydrogen 3.006 N/A GLN 75.A N PRO 71.A O no hydrogen 2.882 N/A GLN 75.A NE2 GLY 97.A O no hydrogen 2.930 N/A LEU 76.A N ARG 72.A O no hydrogen 2.911 N/A ALA 77.A N HIS 73.A O no hydrogen 2.952 N/A ILE 78.A N LEU 74.A O no hydrogen 2.938 N/A ARG 79.A N GLN 75.A O no hydrogen 2.898 N/A ARG 79.A NE GLN 75.A OE1 no hydrogen 3.177 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.459 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 3.072 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 3.318 N/A ASN 80.A N LEU 76.A O no hydrogen 2.946 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 2.708 N/A ASP 81.A N ILE 78.A O no hydrogen 3.370 N/A LEU 84.A N ASP 81.A OD2 no hydrogen 2.946 N/A ASN 85.A N ASP 81.A O no hydrogen 2.900 N/A LYS 86.A N GLU 82.A O no hydrogen 2.890 N/A LEU 87.A N GLU 83.A O no hydrogen 2.917 N/A LEU 88.A N LEU 84.A O no hydrogen 2.894 N/A VAL 91.A N LEU 88.A O no hydrogen 3.439 N/A GLY 96.A N ILE 93.A O no hydrogen 3.198 N/A LEU 106.A N GLN 103.A O no hydrogen 2.906 N/A LEU 107.A N ALA 104.A O no hydrogen 3.374 N/A