Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.863 N/A ILE 13.A N ARG 20.A O no hydrogen 2.881 N/A LYS 14.A N GLU 65.A O no hydrogen 2.905 N/A ILE 15.A N GLN 18.A O no hydrogen 2.923 N/A GLN 18.A N ILE 15.A O no hydrogen 2.986 N/A GLN 18.A NE2.A ILE 15.A O no hydrogen 3.385 N/A GLN 18.A NE2.A GLY 16.A O no hydrogen 3.107 N/A GLN 18.A NE2.A ASP 37.A O no hydrogen 2.844 N/A ARG 20.A N ILE 13.A O no hydrogen 2.964 N/A ARG 20.A NE ASP 35.A O no hydrogen 3.009 N/A ARG 20.A NH1 GLN 18.A OE1.B no hydrogen 3.458 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.845 N/A ARG 20.A NH2 GLN 18.A OE1.B no hydrogen 3.030 N/A ARG 20.A NH2 ASP 35.A O no hydrogen 2.732 N/A ALA 22.A N VAL 11.A O no hydrogen 2.950 N/A LEU 23.A N ASN 83.A O no hydrogen 2.894 N/A LEU 24.A N PRO 9.A O no hydrogen 2.899 N/A ASP 25.A N ILE 85.A O no hydrogen 2.926 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.984 N/A ALA 28.A N ASP 25.A O no hydrogen 3.076 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.818 N/A VAL 32.A N ILE 84.A O.A no hydrogen 2.933 N/A VAL 32.A N ILE 84.A O.B no hydrogen 2.910 N/A LEU 33.A N LEU 76.A O no hydrogen 2.851 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.856 N/A ASP 37.A N GLN 18.A OE1.A no hydrogen 3.031 N/A LYS 43.A N GLN 58.A O no hydrogen 3.046 N/A LYS 43.A NZ GLU 60.A OE1 no hydrogen 2.930 N/A LYS 43.A NZ GLU 60.A OE2 no hydrogen 3.307 N/A LYS 45.A N VAL 56.A O no hydrogen 2.952 N/A LYS 45.A NZ ASP 30.A OD2 no hydrogen 3.530 N/A ILE 47.A N.A VAL 54.A O no hydrogen 3.089 N/A GLY 49.A N GLY 52.A O no hydrogen 3.118 N/A GLY 52.A N GLY 49.A O no hydrogen 3.013 N/A VAL 54.A N ILE 47.A O.A no hydrogen 2.950 N/A VAL 56.A N LYS 45.A O no hydrogen 2.936 N/A ARG 57.A N ILE 77.A O no hydrogen 2.836 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.401 N/A GLN 58.A N LYS 43.A O no hydrogen 2.894 N/A TYR 59.A N VAL 75.A O no hydrogen 2.933 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.372 N/A VAL 62.A N GLY 73.A O no hydrogen 2.904 N/A ILE 64.A N VAL 71.A O no hydrogen 2.997 N/A GLU 65.A N LYS 14.A O no hydrogen 2.900 N/A ILE 66.A N HIS 69.A O no hydrogen 2.937 N/A ALA 67.A N.A THR 12.A O no hydrogen 2.953 N/A ALA 67.A N.B THR 12.A O no hydrogen 2.872 N/A HIS 69.A N ILE 66.A O no hydrogen 2.873 N/A HIS 69.A ND1 ALA 67.A O.A no hydrogen 2.640 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 2.997 N/A VAL 71.A N ILE 64.A O no hydrogen 3.013 N/A GLY 73.A N VAL 62.A O no hydrogen 3.052 N/A VAL 75.A N TYR 59.A O no hydrogen 2.944 N/A LEU 76.A N THR 31.A O no hydrogen 2.931 N/A ILE 77.A N ARG 57.A O no hydrogen 2.736 N/A GLY 78.A N LEU 33.A O no hydrogen 3.105 N/A THR 80.A N GLU 34.A OE2 no hydrogen 3.431 N/A THR 80.A OG1 SER 82.A O no hydrogen 2.740 N/A SER 82.A N THR 80.A OG1 no hydrogen 3.381 N/A SER 82.A OG.A ASN 83.A O no hydrogen 3.107 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.074 N/A ASN 83.A ND2 ASP 35.A OD1 no hydrogen 2.966 N/A ASN 83.A ND2 ASP 35.A OD2 no hydrogen 3.517 N/A ILE 84.A N.A VAL 32.A O no hydrogen 2.907 N/A ILE 84.A N.B VAL 32.A O no hydrogen 2.887 N/A ILE 85.A N LEU 23.A O no hydrogen 2.809 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.992 N/A ARG 87.A N ALA 28.A O no hydrogen 2.843 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.872 N/A ASN 88.A N ASP 29.A O no hydrogen 3.092 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.937 N/A LEU 89.A N GLY 86.A O no hydrogen 3.152 N/A MET 90.A N GLY 86.A O no hydrogen 3.040 N/A THR 91.A N ARG 87.A O no hydrogen 2.950 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.043 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.248 N/A GLN 92.A N LEU 89.A O no hydrogen 2.983 N/A LEU 93.A N MET 90.A O no hydrogen 3.086 N/A GLY 94.A N THR 91.A O no hydrogen 3.055 N/A ALA 95.A N MET 90.A O no hydrogen 3.229 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.093 N/A