Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.946 N/A ILE 13.A N LYS 20.A O no hydrogen 2.836 N/A LYS 14.A N GLU 65.A O no hydrogen 2.988 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 2.955 N/A LYS 20.A N ILE 13.A O no hydrogen 3.000 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.419 N/A ALA 22.A N VAL 11.A O no hydrogen 2.870 N/A LEU 23.A N ASN 83.A O no hydrogen 2.818 N/A LEU 24.A N PRO 9.A O no hydrogen 2.988 N/A ASP 25.A N ILE 85.A O no hydrogen 2.899 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.874 N/A ALA 28.A N ASP 25.A O no hydrogen 3.108 N/A VAL 32.A N VAL 84.A O no hydrogen 2.996 N/A LEU 33.A N LEU 76.A O no hydrogen 2.848 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.058 N/A LYS 43.A N GLN 58.A O no hydrogen 3.150 N/A LYS 43.A NZ GLN 58.A O no hydrogen 3.201 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.247 N/A LYS 45.A N VAL 56.A O no hydrogen 2.939 N/A ILE 47.A N ILE 54.A O no hydrogen 3.067 N/A GLY 49.A N GLY 52.A O no hydrogen 3.013 N/A GLY 52.A N GLY 49.A O no hydrogen 3.053 N/A ILE 54.A N ILE 47.A O no hydrogen 3.020 N/A VAL 56.A N LYS 45.A O no hydrogen 2.810 N/A ARG 57.A N VAL 77.A O no hydrogen 2.900 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.966 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.929 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.083 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.068 N/A GLN 58.A N LYS 43.A O no hydrogen 2.805 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.101 N/A TYR 59.A N VAL 75.A O no hydrogen 2.947 N/A ILE 62.A N GLY 73.A O no hydrogen 2.977 N/A ILE 64.A N ALA 71.A O no hydrogen 2.875 N/A GLU 65.A N LYS 14.A O no hydrogen 2.990 N/A ILE 66.A N HIS 69.A O no hydrogen 2.946 N/A HIS 69.A N ILE 66.A O no hydrogen 2.851 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.341 N/A ALA 71.A N ILE 64.A O no hydrogen 2.908 N/A GLY 73.A N ILE 62.A O no hydrogen 3.080 N/A THR 74.A N ASN 88.A OD1 no hydrogen 2.924 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.984 N/A VAL 75.A N TYR 59.A O no hydrogen 2.859 N/A LEU 76.A N THR 31.A O no hydrogen 2.921 N/A VAL 77.A N ARG 57.A O no hydrogen 2.978 N/A GLY 78.A N LEU 33.A O no hydrogen 2.971 N/A THR 80.A N GLY 78.A O no hydrogen 2.906 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.712 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.408 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.127 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.083 N/A VAL 84.A N VAL 32.A O no hydrogen 3.034 N/A ILE 85.A N LEU 23.A O no hydrogen 2.737 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.091 N/A ARG 87.A N ALA 28.A O no hydrogen 2.860 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.854 N/A ASN 88.A N ASP 29.A O no hydrogen 3.131 N/A LEU 89.A N GLY 86.A O no hydrogen 3.129 N/A MET 90.A N GLY 86.A O no hydrogen 3.078 N/A THR 91.A N ARG 87.A O no hydrogen 3.121 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.352 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.495 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.242 N/A ILE 93.A N MET 90.A O no hydrogen 3.231 N/A GLY 94.A N THR 91.A O no hydrogen 3.006 N/A MET 95.A N MET 90.A O no hydrogen 3.153 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.940 N/A