Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 3.A O no hydrogen 3.455 N/A ILE 4.A N TYR 11.A O no hydrogen 3.020 N/A VAL 6.A N MET 9.A O no hydrogen 2.985 N/A ASN 7.A ND2 ASN 7.A O no hydrogen 3.283 N/A MET 9.A N VAL 6.A O no hydrogen 2.962 N/A PHE 10.A N ALA 105.A O no hydrogen 2.698 N/A TYR 11.A N ILE 4.A O no hydrogen 2.768 N/A SER 12.A N VAL 103.A O no hydrogen 2.815 N/A SER 12.A OG SER 13.A O no hydrogen 2.752 N/A SER 12.A OG VAL 103.A O no hydrogen 3.544 N/A SER 13.A N GLN 2.A O no hydrogen 3.005 N/A GLN 15.A N ILE 101.A O no hydrogen 2.833 N/A LEU 18.A N ILE 16.A O no hydrogen 2.755 N/A THR 19.A N GLU 23.A O no hydrogen 2.968 N/A THR 19.A OG1 SER 21.A OG no hydrogen 2.768 N/A THR 19.A OG1 GLU 23.A O no hydrogen 3.244 N/A SER 21.A OG THR 19.A OG1 no hydrogen 2.768 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.241 N/A GLY 22.A N THR 19.A O no hydrogen 2.777 N/A GLU 23.A N THR 19.A OG1 no hydrogen 3.338 N/A VAL 25.A N PRO 17.A O no hydrogen 3.181 N/A LYS 30.A NZ GLU 72.A OE1 no hydrogen 2.595 N/A GLU 31.A N ASP 28.A OD1 no hydrogen 2.983 N/A GLN 32.A N ASP 28.A O no hydrogen 2.931 N/A GLN 32.A NE2 ASP 96.A O no hydrogen 2.957 N/A THR 33.A N ILE 29.A O no hydrogen 2.772 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.830 N/A HIS 34.A N LYS 30.A O no hydrogen 3.011 N/A HIS 34.A ND1 TYR 77.A OH no hydrogen 3.173 N/A GLN 35.A N GLU 31.A O no hydrogen 3.068 N/A GLN 35.A NE2 LEU 18.A O no hydrogen 2.822 N/A GLN 35.A NE2 ASN 39.A OD1 no hydrogen 2.731 N/A VAL 36.A N GLN 32.A O no hydrogen 2.970 N/A PHE 37.A N THR 33.A O no hydrogen 3.044 N/A SER 38.A N HIS 34.A O no hydrogen 2.842 N/A ASN 39.A N GLN 35.A O no hydrogen 2.748 N/A ASN 39.A ND2 LEU 18.A O no hydrogen 2.889 N/A LEU 40.A N VAL 36.A O no hydrogen 2.823 N/A LYS 41.A N PHE 37.A O no hydrogen 2.763 N/A ALA 42.A N SER 38.A O no hydrogen 3.407 N/A VAL 43.A N ASN 39.A O no hydrogen 3.201 N/A LEU 44.A N LEU 40.A O no hydrogen 2.833 N/A GLU 45.A N LYS 41.A O no hydrogen 2.934 N/A GLU 46.A N ALA 42.A O no hydrogen 3.171 N/A ALA 47.A N VAL 43.A O no hydrogen 3.023 N/A GLY 48.A N GLU 45.A O no hydrogen 3.144 N/A ALA 49.A N LEU 44.A O no hydrogen 2.868 N/A SER 50.A N THR 53.A OG1 no hydrogen 2.877 N/A THR 53.A N SER 50.A O no hydrogen 3.144 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.854 N/A THR 53.A OG1 LEU 106.A O no hydrogen 3.001 N/A VAL 54.A N PHE 51.A O no hydrogen 3.047 N/A VAL 55.A N ILE 104.A O no hydrogen 2.846 N/A LYS 56.A N ILE 104.A O no hydrogen 3.280 N/A ALA 57.A N ARG 85.A O no hydrogen 3.174 N/A THR 58.A N GLU 102.A O no hydrogen 2.961 N/A VAL 59.A N CYS 87.A O no hydrogen 2.762 N/A PHE 60.A N GLU 100.A O no hydrogen 2.761 N/A ILE 61.A N GLU 89.A O no hydrogen 2.822 N/A ALA 62.A N LEU 98.A O no hydrogen 3.235 N/A GLU 65.A N ASP 63.A OD1 no hydrogen 2.999 N/A GLN 66.A N ASP 63.A O no hydrogen 2.940 N/A PHE 67.A N MET 64.A O no hydrogen 2.973 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 3.214 N/A VAL 70.A N GLN 66.A O no hydrogen 3.196 N/A ASN 71.A N PHE 67.A O no hydrogen 2.806 N/A GLU 72.A N ALA 68.A O no hydrogen 3.022 N/A TYR 74.A N VAL 70.A O no hydrogen 2.948 N/A GLY 75.A N ASN 71.A O no hydrogen 3.037 N/A GLN 76.A N VAL 73.A O no hydrogen 3.126 N/A GLN 76.A NE2 GLU 72.A O no hydrogen 3.545 N/A TYR 77.A N VAL 73.A O no hydrogen 3.385 N/A TYR 77.A OH HIS 34.A ND1 no hydrogen 3.173 N/A PHE 78.A N TYR 74.A O no hydrogen 2.825 N/A THR 80.A N ASP 79.A OD1 no hydrogen 2.800 N/A THR 80.A OG1 GLU 52.A OE2 no hydrogen 3.462 N/A HIS 81.A NE2 VAL 54.A O no hydrogen 2.601 N/A LYS 82.A NZ PHE 78.A O no hydrogen 3.177 N/A LYS 82.A NZ ASP 79.A O no hydrogen 3.336 N/A ARG 85.A N VAL 55.A O no hydrogen 3.242 N/A CYS 87.A N ALA 57.A O no hydrogen 2.854 N/A GLU 89.A N VAL 59.A O no hydrogen 2.742 N/A ALA 91.A N ILE 61.A O no hydrogen 2.989 N/A ALA 97.A N PRO 94.A O no hydrogen 2.922 N/A LEU 98.A N GLN 32.A OE1 no hydrogen 2.704 N/A GLU 100.A N PHE 60.A O no hydrogen 2.964 N/A ILE 101.A N GLN 15.A O no hydrogen 3.015 N/A GLU 102.A N THR 58.A O no hydrogen 2.928 N/A VAL 103.A N SER 12.A OG no hydrogen 2.918 N/A ILE 104.A N LYS 56.A O no hydrogen 2.821 N/A ALA 105.A N PHE 10.A O no hydrogen 2.819 N/A LEU 106.A N THR 53.A O no hydrogen 2.864 N/A VAL 107.A N ASN 8.A O no hydrogen 2.774 N/A LYS 108.A N GLY 48.A O no hydrogen 3.045 N/A LYS 108.A NZ SER 50.A OG no hydrogen 3.167 N/A