Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 46.A O no hydrogen 3.339 N/A TYR 6.A OH PHE 122.A O no hydrogen 2.825 N/A LYS 7.A N GLU 121.A OE2 no hydrogen 2.648 N/A LEU 8.A N GLU 121.A OE1 no hydrogen 3.052 N/A LEU 8.A N GLU 121.A OE2 no hydrogen 3.029 N/A ILE 9.A N GLU 121.A OE1 no hydrogen 2.841 N/A GLN 10.A N HIS 72.A O no hydrogen 3.054 N/A ILE 12.A N PHE 44.A O no hydrogen 2.897 N/A TYR 13.A N GLN 70.A O no hydrogen 2.901 N/A TYR 13.A OH GLN 11.A OE1 no hydrogen 3.130 N/A ILE 14.A N TYR 42.A O no hydrogen 2.912 N/A PHE 15.A N THR 68.A O no hydrogen 2.956 N/A SER 17.A N PHE 66.A O no hydrogen 3.174 N/A ASN 19.A N SER 17.A OG no hydrogen 3.278 N/A TYR 21.A N SER 17.A O no hydrogen 3.295 N/A SER 22.A N LYS 18.A O no hydrogen 2.906 N/A SER 22.A OG LYS 18.A O no hydrogen 3.252 N/A SER 22.A OG ASN 19.A O no hydrogen 2.704 N/A GLN 23.A N ASN 19.A O no hydrogen 2.908 N/A ALA 24.A N LEU 20.A O no hydrogen 2.880 N/A ALA 24.A N TYR 21.A O no hydrogen 3.184 N/A THR 25.A N TYR 21.A O no hydrogen 2.912 N/A THR 25.A OG1 TYR 21.A O no hydrogen 2.923 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.462 N/A LYS 26.A N SER 22.A O no hydrogen 2.886 N/A GLY 30.A N PRO 27.A O no hydrogen 3.089 N/A GLN 37.A NE2 SER 34.A O no hydrogen 3.423 N/A TYR 42.A N ILE 14.A O no hydrogen 2.882 N/A PHE 44.A N ILE 12.A O no hydrogen 2.910 N/A ASN 45.A ND2 GLU 48.A OE2 no hydrogen 2.431 N/A GLN 51.A N LYS 4.A O no hydrogen 2.581 N/A GLN 51.A NE2 PRO 5.A O no hydrogen 3.309 N/A ASN 52.A N SER 50.A OG no hydrogen 2.941 N/A PHE 56.A N ASN 124.A O no hydrogen 3.084 N/A PHE 58.A N TRP 126.A O no hydrogen 3.280 N/A LEU 60.A N ASN 128.A O no hydrogen 2.705 N/A GLN 64.A N GLN 61.A O no hydrogen 2.862 N/A LEU 67.A N ILE 99.A O no hydrogen 2.911 N/A THR 68.A N PHE 15.A O no hydrogen 2.904 N/A LEU 69.A N PHE 97.A O no hydrogen 2.902 N/A GLN 70.A N TYR 13.A O no hydrogen 2.869 N/A GLN 70.A NE2 HIS 72.A NE2 no hydrogen 2.944 N/A SER 71.A N GLU 95.A O no hydrogen 2.904 N/A THR 74.A N LEU 8.A O no hydrogen 2.883 N/A THR 74.A OG1 LYS 7.A O no hydrogen 2.164 N/A THR 74.A OG1 LEU 8.A O no hydrogen 3.073 N/A SER 75.A OG ASP 79.A OD2 no hydrogen 2.301 N/A SER 76.A OG THR 74.A O no hydrogen 3.430 N/A THR 80.A N GLU 113.A O no hydrogen 2.935 N/A THR 82.A N ARG 111.A O no hydrogen 2.928 N/A LEU 84.A N MET 109.A O no hydrogen 2.876 N/A ASN 87.A N THR 85.A O no hydrogen 2.329 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.699 N/A SER 93.A N ILE 96.A O no hydrogen 3.088 N/A SER 93.A OG ILE 96.A O no hydrogen 3.540 N/A GLU 95.A N SER 71.A O no hydrogen 2.916 N/A PHE 97.A N LEU 69.A O no hydrogen 2.886 N/A ILE 99.A N LEU 67.A O no hydrogen 2.883 N/A LEU 101.A N THR 65.A O no hydrogen 3.003 N/A SER 102.A N ASN 106.A OD1 no hydrogen 3.181 N/A SER 102.A OG ASN 106.A OD1 no hydrogen 2.862 N/A GLY 104.A N VAL 129.A O no hydrogen 2.931 N/A ASN 106.A N ILE 127.A O no hydrogen 2.871 N/A ASN 106.A ND2 SER 102.A O no hydrogen 3.035 N/A ASN 106.A ND2 ILE 127.A O no hydrogen 3.615 N/A LEU 108.A N PHE 125.A O no hydrogen 2.888 N/A MET 109.A N LEU 84.A O no hydrogen 2.871 N/A PHE 110.A N MET 123.A O no hydrogen 2.903 N/A ARG 111.A N THR 82.A O no hydrogen 2.916 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.272 N/A ARG 111.A NH2 GLU 113.A OE1 no hydrogen 3.076 N/A CYS 112.A N GLU 121.A O no hydrogen 2.921 N/A CYS 112.A SG GLU 81.A OE2 no hydrogen 3.259 N/A GLU 113.A N THR 80.A O no hydrogen 2.877 N/A ASP 114.A N GLU 119.A O no hydrogen 2.804 N/A SER 117.A N ASP 114.A OD2 no hydrogen 3.346 N/A GLU 121.A N CYS 112.A O no hydrogen 2.888 N/A MET 123.A N PHE 110.A O no hydrogen 2.906 N/A ASN 124.A N ASN 54.A O no hydrogen 2.699 N/A PHE 125.A N LEU 108.A O no hydrogen 2.871 N/A TRP 126.A N PHE 56.A O no hydrogen 2.730 N/A ILE 127.A N ASN 106.A O no hydrogen 2.935 N/A ASN 128.A N PHE 58.A O no hydrogen 3.012 N/A VAL 129.A N GLY 104.A O no hydrogen 2.884 N/A LEU 130.A N LEU 60.A O no hydrogen 3.304 N/A