Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.792 N/A CYS 1.A SG HIS 47.A ND1 no hydrogen 3.899 N/A MET 4.A N TYR 96.A O no hydrogen 2.883 N/A VAL 5.A N LEU 46.A O no hydrogen 3.192 N/A LYS 6.A N ILE 98.A O no hydrogen 2.906 N/A VAL 7.A N GLY 44.A O no hydrogen 2.821 N/A LEU 8.A N ALA 100.A O no hydrogen 2.909 N/A ASP 9.A N SER 14.A O no hydrogen 2.783 N/A ALA 10.A N LEU 102.A O no hydrogen 2.822 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.785 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.832 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.139 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.116 N/A GLY 13.A N ASP 9.A O no hydrogen 2.913 N/A SER 14.A N ASP 9.A O no hydrogen 3.265 N/A SER 14.A OG PRO 15.A O no hydrogen 3.034 N/A ALA 16.A N VAL 7.A O no hydrogen 2.867 N/A ASN 18.A N THR 40.A O no hydrogen 2.962 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.929 N/A VAL 21.A N GLY 38.A O no hydrogen 2.853 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.866 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.847 N/A VAL 23.A N ALA 36.A O no hydrogen 2.700 N/A PHE 24.A N LYS 61.A O no hydrogen 2.829 N/A ARG 25.A N GLU 33.A O no hydrogen 2.876 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 3.233 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.768 N/A ARG 25.A NH2.B GLU 54.A O no hydrogen 3.107 N/A ARG 25.A NH2.B TYR 60.A OH no hydrogen 3.062 N/A LYS 26.A N ILE 59.A O no hydrogen 2.875 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 3.445 N/A ALA 27.A N THR 31.A O no hydrogen 2.870 N/A ASP 30.A N ALA 27.A O no hydrogen 3.096 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.957 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.517 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.535 N/A GLU 33.A N ARG 25.A O no hydrogen 2.877 N/A PHE 35.A N VAL 23.A O no hydrogen 2.840 N/A ALA 36.A N VAL 23.A O no hydrogen 3.200 N/A GLY 38.A N VAL 21.A O no hydrogen 2.966 N/A LYS 39.A NZ ASN 18.A O no hydrogen 3.383 N/A THR 40.A N VAL 19.A O no hydrogen 2.922 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.689 N/A SER 41.A N GLU 45.A O no hydrogen 2.860 N/A SER 41.A OG GLU 45.A O no hydrogen 3.132 N/A SER 43.A N SER 41.A OG no hydrogen 3.138 N/A SER 43.A OG SER 41.A OG no hydrogen 2.837 N/A GLY 44.A N SER 41.A O no hydrogen 2.882 N/A LEU 46.A N VAL 5.A O no hydrogen 2.769 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.704 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.505 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.737 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 2.852 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.164 N/A PHE 55.A N THR 51.A O no hydrogen 2.955 N/A VAL 56.A N GLU 54.A O no hydrogen 2.986 N/A GLY 58.A N ALA 88.A O no hydrogen 3.454 N/A TYR 60.A N PHE 86.A O no hydrogen 2.822 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.619 N/A LYS 61.A N PHE 24.A O no hydrogen 2.884 N/A VAL 62.A N VAL 84.A O no hydrogen 2.752 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.765 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.751 N/A ILE 64.A N ALA 82.A O no hydrogen 2.833 N/A ASP 65.A N ALA 20.A O no hydrogen 2.860 N/A THR 66.A N ILE 64.A O no hydrogen 2.828 N/A LYS 67.A N GLU 80.A O no hydrogen 3.288 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.869 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.559 N/A TRP 70.A N THR 66.A O no hydrogen 2.993 N/A LYS 71.A N LYS 67.A O no hydrogen 2.901 N/A ALA 72.A N SER 68.A O no hydrogen 3.132 N/A LEU 73.A N TRP 70.A O no hydrogen 2.978 N/A GLY 74.A N LYS 71.A O no hydrogen 3.021 N/A ILE 75.A N TRP 70.A O no hydrogen 2.962 N/A PHE 78.A N PRO 104.A O no hydrogen 2.805 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.736 N/A ALA 82.A N ILE 64.A O no hydrogen 2.914 N/A GLU 83.A N TYR 107.A OH no hydrogen 3.380 N/A VAL 84.A N VAL 62.A O no hydrogen 2.838 N/A PHE 86.A N TYR 60.A O no hydrogen 2.964 N/A ALA 88.A N GLY 58.A O no hydrogen 2.883 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.081 N/A ASN 89.A ND2 GLU 57.A OE2 no hydrogen 3.043 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.710 N/A ARG 94.A NE SER 91.A O no hydrogen 3.075 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.045 N/A ARG 95.A N THR 114.A O no hydrogen 2.817 N/A ARG 95.A NH1 CYS 1.A O no hydrogen 3.071 N/A TYR 96.A N PRO 2.A O no hydrogen 2.855 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.314 N/A THR 97.A N VAL 112.A O no hydrogen 2.889 N/A ILE 98.A N MET 4.A O no hydrogen 2.867 N/A ALA 99.A N TYR 110.A O no hydrogen 2.948 N/A ALA 100.A N LYS 6.A O no hydrogen 2.893 N/A LEU 101.A N SER 108.A O no hydrogen 2.793 N/A LEU 102.A N LEU 8.A O no hydrogen 2.817 N/A SER 103.A N SER 106.A O no hydrogen 2.864 N/A SER 103.A OG SER 106.A O no hydrogen 3.005 N/A SER 103.A OG SER 106.A OG.B no hydrogen 2.349 N/A SER 106.A N SER 103.A O no hydrogen 3.364 N/A SER 106.A OG.B SER 103.A OG no hydrogen 2.349 N/A SER 108.A N LEU 101.A O no hydrogen 2.992 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.746 N/A TYR 110.A N ALA 99.A O no hydrogen 3.037 N/A VAL 112.A N THR 97.A O no hydrogen 2.911 N/A THR 114.A N ARG 95.A O no hydrogen 3.010 N/A