Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_Bg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.092 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.188 N/A THR 5.A OG1 ALA 6.A O no hydrogen 3.309 N/A ARG 8.A N ARG 113.A O no hydrogen 3.153 N/A ARG 8.A NE ASP 110.A O no hydrogen 2.900 N/A THR 11.A OG1 PHE 9.A O no hydrogen 3.425 N/A ASN 16.A ND2 VAL 22.A O no hydrogen 3.610 N/A GLY 17.A N ARG 20.A O no hydrogen 3.227 N/A VAL 22.A N ASN 16.A OD1 no hydrogen 3.354 N/A GLN 24.A NE2 VAL 13.A O no hydrogen 3.514 N/A GLN 26.A N GLU 77.A O no hydrogen 2.893 N/A ARG 27.A N GLU 77.A O no hydrogen 2.975 N/A LEU 28.A N VAL 61.A O no hydrogen 2.893 N/A SER 29.A N VAL 75.A O no hydrogen 2.902 N/A PHE 30.A N TYR 63.A O no hydrogen 2.890 N/A SER 31.A N ARG 73.A O no hydrogen 2.863 N/A LEU 32.A N ASN 65.A O no hydrogen 2.964 N/A ASP 35.A N SER 33.A OG no hydrogen 2.940 N/A ALA 36.A N SER 33.A OG no hydrogen 3.179 N/A SER 38.A OG CYS 70.A O no hydrogen 2.901 N/A SER 39.A N ALA 36.A O no hydrogen 3.397 N/A ARG 43.A N SER 39.A O no hydrogen 2.905 N/A ARG 43.A NE SER 39.A O no hydrogen 3.189 N/A GLU 44.A N ARG 40.A O no hydrogen 2.963 N/A PHE 45.A N GLY 41.A O no hydrogen 2.901 N/A VAL 46.A N ALA 42.A O no hydrogen 2.923 N/A GLU 47.A N ARG 43.A O no hydrogen 2.925 N/A ARG 48.A N GLU 44.A O no hydrogen 2.945 N/A GLU 49.A N PHE 45.A O no hydrogen 2.920 N/A VAL 50.A N PHE 45.A O no hydrogen 3.233 N/A PHE 53.A N GLU 49.A O no hydrogen 2.785 N/A ALA 54.A N VAL 50.A O no hydrogen 2.855 N/A ARG 55.A N THR 51.A O no hydrogen 2.937 N/A ARG 55.A NE THR 51.A O no hydrogen 3.537 N/A ARG 56.A N ASP 52.A O no hydrogen 2.923 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 2.789 N/A ASN 57.A N PHE 53.A O no hydrogen 2.921 N/A VAL 61.A N GLN 26.A O no hydrogen 2.911 N/A TYR 63.A N LEU 28.A O no hydrogen 2.895 N/A ASN 65.A N PHE 30.A O no hydrogen 2.894 N/A ARG 67.A N LEU 32.A O no hydrogen 2.858 N/A ARG 67.A NH1 SER 31.A OG no hydrogen 2.515 N/A CYS 69.A N ARG 67.A O no hydrogen 2.717 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.677 N/A ARG 73.A N SER 31.A O no hydrogen 2.948 N/A VAL 74.A N GLU 86.A O no hydrogen 2.876 N/A VAL 75.A N SER 29.A O no hydrogen 2.916 N/A ALA 76.A N ARG 84.A O no hydrogen 2.940 N/A GLU 77.A N ARG 27.A O no hydrogen 2.931 N/A TYR 78.A N ALA 82.A O no hydrogen 2.974 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.984 N/A LEU 79.A N GLN 24.A O no hydrogen 2.723 N/A ASN 80.A ND2 ASN 80.A O no hydrogen 2.631 N/A GLY 81.A N TYR 78.A O no hydrogen 3.398 N/A ARG 84.A N ALA 76.A O no hydrogen 2.895 N/A ARG 84.A NH2 LEU 109.A O no hydrogen 2.911 N/A GLU 86.A N VAL 74.A O no hydrogen 2.901 N/A ILE 88.A N PRO 72.A O no hydrogen 2.940 N/A CYS 90.A N SER 38.A O no hydrogen 3.299 N/A LYS 91.A NZ SER 87.A O no hydrogen 2.924 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.681 N/A ILE 96.A N SER 92.A O no hydrogen 2.931 N/A ALA 97.A N VAL 93.A O no hydrogen 2.906 N/A ALA 98.A N GLU 94.A O no hydrogen 2.907 N/A LEU 99.A N GLU 95.A O no hydrogen 2.923 N/A VAL 100.A N ILE 96.A O no hydrogen 2.911 N/A GLN 101.A N ALA 97.A O no hydrogen 2.923 N/A GLN 101.A NE2 ASP 105.A OD2 no hydrogen 2.882 N/A LYS 102.A N ALA 98.A O no hydrogen 2.897 N/A LEU 103.A N LEU 99.A O no hydrogen 2.928 N/A ALA 104.A N VAL 100.A O no hydrogen 2.865 N/A ASP 105.A N GLN 101.A O no hydrogen 2.932 N/A ILE 112.A N ASP 110.A O no hydrogen 3.070 N/A ARG 115.A N ARG 8.A O no hydrogen 3.181 N/A ARG 115.A NE SER 7.A OG no hydrogen 2.838 N/A ARG 115.A NH2 SER 7.A OG no hydrogen 3.099 N/A SER 122.A OG ASP 121.A O no hydrogen 2.697 N/A SER 122.A OG SER 122.A O no hydrogen 2.374 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.223 N/A THR 133.A N HIS 130.A O no hydrogen 3.119 N/A GLY 141.A N THR 138.A O no hydrogen 2.747 N/A ARG 143.A N GLU 146.A OE2 no hydrogen 3.485 N/A