Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG PRO 5.A O no hydrogen 3.446 N/A CYS 4.A SG VAL 93.A O no hydrogen 3.327 N/A SER 6.A N SER 30.A O no hydrogen 2.911 N/A SER 8.A N LEU 28.A O no hydrogen 3.049 N/A ASP 13.A N VAL 24.A O no hydrogen 2.924 N/A HIS 15.A N PHE 22.A O no hydrogen 2.868 N/A GLU 17.A N LYS 20.A O no hydrogen 2.928 N/A LYS 20.A N GLU 17.A O no hydrogen 2.752 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.427 N/A ARG 21.A NH1 GLU 14.A OE2 no hydrogen 2.913 N/A PHE 22.A N HIS 15.A O no hydrogen 3.076 N/A VAL 24.A N ASP 13.A O no hydrogen 2.868 N/A TYR 25.A N ARG 40.A O no hydrogen 2.813 N/A LYS 26.A N SER 11.A O no hydrogen 3.017 N/A VAL 27.A N VAL 38.A O no hydrogen 2.785 N/A LEU 28.A N SER 8.A O no hydrogen 2.793 N/A VAL 29.A N TRP 36.A O no hydrogen 2.944 N/A SER 30.A N SER 6.A O no hydrogen 2.807 N/A VAL 31.A N SER 34.A O no hydrogen 2.855 N/A SER 34.A N VAL 31.A O no hydrogen 3.200 N/A TRP 36.A N VAL 29.A O no hydrogen 2.938 N/A TRP 36.A NE1 LEU 108.A O no hydrogen 2.889 N/A VAL 38.A N VAL 27.A O no hydrogen 2.813 N/A ARG 40.A N TYR 25.A O no hydrogen 3.021 N/A ARG 40.A NE PHE 107.A O no hydrogen 3.073 N/A ARG 40.A NH1 PHE 107.A O no hydrogen 3.015 N/A ARG 40.A NH2 GLU 44.A OE2 no hydrogen 2.900 N/A ARG 41.A N GLU 44.A OE1 no hydrogen 2.843 N/A TYR 42.A OH PRO 64.A O no hydrogen 2.738 N/A GLU 44.A N ARG 41.A O no hydrogen 2.966 N/A PHE 45.A N ARG 41.A O no hydrogen 3.458 N/A ASP 46.A N TYR 42.A O no hydrogen 2.925 N/A LYS 47.A N ALA 43.A O no hydrogen 2.948 N/A LEU 48.A N GLU 44.A O no hydrogen 3.193 N/A TYR 49.A N PHE 45.A O no hydrogen 2.876 N/A ASN 50.A N ASP 46.A O no hydrogen 2.825 N/A SER 51.A N LYS 47.A O no hydrogen 3.224 N/A SER 51.A OG LYS 47.A O no hydrogen 3.222 N/A LEU 52.A N LEU 48.A O no hydrogen 2.938 N/A LYS 53.A N TYR 49.A O no hydrogen 2.909 N/A LYS 53.A NZ TYR 49.A OH no hydrogen 3.104 N/A LYS 53.A NZ LEU 61.A O no hydrogen 3.373 N/A GLN 55.A N SER 51.A O no hydrogen 3.234 N/A PHE 56.A N LEU 52.A O no hydrogen 2.821 N/A MET 59.A N PHE 56.A O no hydrogen 3.138 N/A PHE 73.A N ASP 71.A OD2 no hydrogen 2.803 N/A ASP 74.A N ASP 71.A O no hydrogen 3.064 N/A ASP 76.A N ASP 74.A OD2 no hydrogen 2.910 N/A ILE 78.A N ASP 74.A O no hydrogen 2.908 N/A LYS 79.A N PRO 75.A O no hydrogen 2.911 N/A GLN 80.A N ASP 76.A O no hydrogen 3.050 N/A ARG 81.A N PHE 77.A O no hydrogen 2.882 N/A ARG 81.A NH2 ALA 65.A O no hydrogen 2.916 N/A ARG 81.A NH2 LYS 66.A O no hydrogen 3.285 N/A ARG 82.A N ILE 78.A O no hydrogen 2.829 N/A ARG 82.A NH2 ILE 9.A O no hydrogen 2.926 N/A ALA 83.A N LYS 79.A O no hydrogen 3.054 N/A GLY 84.A N GLN 80.A O no hydrogen 2.981 N/A LEU 85.A N ARG 81.A O no hydrogen 2.833 N/A ASN 86.A N ARG 82.A O no hydrogen 2.875 N/A GLU 87.A N ALA 83.A O no hydrogen 2.982 N/A PHE 88.A N GLY 84.A O no hydrogen 3.066 N/A ILE 89.A N LEU 85.A O no hydrogen 3.013 N/A GLN 90.A N ASN 86.A O no hydrogen 2.988 N/A GLN 90.A NE2 VAL 7.A O no hydrogen 2.825 N/A ASN 91.A N GLU 87.A O no hydrogen 2.991 N/A LEU 92.A N PHE 88.A O no hydrogen 3.229 N/A VAL 93.A N ILE 89.A O no hydrogen 3.179 N/A ARG 94.A N ASN 91.A O no hydrogen 3.238 N/A TYR 95.A N LEU 92.A O no hydrogen 3.197 N/A LEU 98.A N TYR 95.A O no hydrogen 2.783 N/A TYR 99.A N TYR 95.A O no hydrogen 2.872 N/A ASN 100.A N PRO 96.A O no hydrogen 2.982 N/A HIS 101.A N LEU 98.A O no hydrogen 2.946 N/A ARG 105.A N HIS 101.A O no hydrogen 2.897 N/A ARG 105.A NE ASP 111.A OD2 no hydrogen 2.763 N/A ARG 105.A NH1 TYR 99.A O no hydrogen 3.028 N/A ARG 105.A NH2 ASP 111.A OD1 no hydrogen 2.832 N/A ALA 106.A N PRO 102.A O no hydrogen 2.999 N/A PHE 107.A N ASP 103.A O no hydrogen 3.018 N/A LEU 108.A N VAL 104.A O no hydrogen 2.934 N/A GLN 109.A N ALA 106.A O no hydrogen 3.152 N/A GLN 109.A NE2 ALA 106.A O no hydrogen 2.953 N/A MET 110.A N ARG 105.A O no hydrogen 2.911 N/A ARG 114.A N SER 112.A OG no hydrogen 3.081 N/A HIS 115.A N SER 112.A O no hydrogen 3.159 N/A