Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.953 N/A TYR 4.A N VAL 64.A O no hydrogen 2.867 N/A GLU 5.A N MET 90.A O no hydrogen 2.722 N/A ILE 6.A N MET 62.A O no hydrogen 3.003 N/A VAL 7.A N MET 88.A O no hydrogen 2.980 N/A PHE 8.A N VAL 60.A O no hydrogen 2.889 N/A MET 9.A N ARG 86.A O no hydrogen 2.753 N/A VAL 10.A N HIS 58.A O no hydrogen 2.697 N/A HIS 11.A N ALA 83.A O no hydrogen 2.779 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.129 N/A GLN 14.A N HIS 11.A O no hydrogen 3.265 N/A SER 15.A N PRO 12.A O no hydrogen 3.480 N/A SER 15.A OG PRO 12.A O no hydrogen 2.805 N/A VAL 18.A N SER 15.A O no hydrogen 3.426 N/A MET 21.A N GLN 17.A O no hydrogen 2.777 N/A ILE 22.A N VAL 18.A O no hydrogen 2.686 N/A GLU 23.A N PRO 19.A O no hydrogen 2.918 N/A ARG 24.A N GLY 20.A O no hydrogen 3.014 N/A TYR 25.A N MET 21.A O no hydrogen 3.040 N/A TYR 25.A OH THR 77.A OG1 no hydrogen 3.241 N/A THR 26.A N ILE 22.A O no hydrogen 2.677 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.102 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.061 N/A ALA 27.A N GLU 23.A O no hydrogen 2.939 N/A ALA 28.A N ARG 24.A O no hydrogen 3.021 N/A ILE 29.A N TYR 25.A O no hydrogen 2.929 N/A THR 30.A N THR 26.A O no hydrogen 2.867 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.190 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.988 N/A GLY 31.A N ALA 28.A O no hydrogen 3.296 N/A ALA 32.A N ILE 29.A O no hydrogen 3.323 N/A GLU 33.A N THR 30.A O no hydrogen 3.009 N/A GLY 34.A N ILE 29.A O no hydrogen 3.085 N/A LYS 35.A N GLU 65.A O no hydrogen 2.897 N/A LYS 35.A NZ GLU 33.A O no hydrogen 3.458 N/A HIS 37.A N ASN 63.A O no hydrogen 3.002 N/A ARG 38.A NE VAL 96.A O no hydrogen 3.562 N/A GLU 40.A N LEU 61.A O no hydrogen 2.725 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.014 N/A GLY 43.A N TYR 59.A O no hydrogen 3.177 N/A ARG 45.A N ALA 57.A O no hydrogen 2.667 N/A LEU 47.A N HIS 55.A O no hydrogen 2.992 N/A LEU 54.A N ILE 51.A O no hydrogen 3.081 N/A ALA 57.A N ARG 45.A O no hydrogen 3.178 N/A HIS 58.A N VAL 10.A O no hydrogen 2.859 N/A TYR 59.A N GLY 43.A O no hydrogen 3.188 N/A VAL 60.A N PHE 8.A O no hydrogen 2.921 N/A LEU 61.A N GLU 40.A O no hydrogen 3.056 N/A MET 62.A N ILE 6.A O no hydrogen 2.953 N/A ASN 63.A N ARG 38.A O no hydrogen 2.731 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.256 N/A GLU 65.A N LYS 35.A O no hydrogen 2.854 N/A ALA 66.A N ARG 2.A O no hydrogen 3.091 N/A ILE 71.A N PRO 67.A O no hydrogen 3.385 N/A ASP 72.A N GLN 68.A O no hydrogen 2.879 N/A GLU 73.A N GLU 69.A O no hydrogen 2.914 N/A LEU 74.A N VAL 70.A O no hydrogen 2.917 N/A GLU 75.A N ILE 71.A O no hydrogen 2.922 N/A THR 76.A N ASP 72.A O no hydrogen 2.931 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.939 N/A THR 77.A N GLU 73.A O no hydrogen 2.910 N/A THR 77.A OG1 TYR 25.A OH no hydrogen 3.241 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.571 N/A PHE 78.A N LEU 74.A O no hydrogen 2.910 N/A ARG 79.A N GLU 75.A O no hydrogen 2.859 N/A PHE 80.A N THR 76.A O no hydrogen 3.121 N/A ASN 81.A N PHE 78.A O no hydrogen 3.092 N/A ASP 82.A N ASN 81.A OD1 no hydrogen 2.912 N/A ARG 86.A N MET 9.A O no hydrogen 3.259 N/A SER 87.A OG VAL 7.A O no hydrogen 3.372 N/A MET 88.A N VAL 7.A O no hydrogen 2.790 N/A MET 90.A N GLU 5.A O no hydrogen 2.874 N/A THR 92.A N HIS 3.A O no hydrogen 3.141 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.522 N/A SER 100.A N GLU 40.A OE1 no hydrogen 3.046 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.109 N/A LYS 104.A N SER 100.A O no hydrogen 2.696 N/A LYS 104.A NZ GLU 98.A OE2 no hydrogen 3.044 N/A ALA 105.A N PRO 101.A O no hydrogen 2.971 N/A LYS 106.A N MET 102.A O no hydrogen 3.176 N/A LYS 106.A NZ TRP 42.A O no hydrogen 2.888 N/A