Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 2.A O no hydrogen 3.085 N/A ARG 7.A N PRO 3.A O no hydrogen 3.362 N/A LEU 8.A N HIS 4.A O no hydrogen 3.476 N/A VAL 9.A N ILE 5.A O no hydrogen 3.008 N/A TYR 10.A N ILE 6.A O no hydrogen 2.711 N/A LYS 11.A N ARG 7.A O no hydrogen 3.101 N/A GLU 12.A N LEU 8.A O no hydrogen 2.871 N/A VAL 13.A N VAL 9.A O no hydrogen 2.763 N/A THR 14.A N TYR 10.A O no hydrogen 2.912 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.675 N/A THR 15.A N LYS 11.A O no hydrogen 3.168 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.366 N/A LEU 16.A N GLU 12.A O no hydrogen 2.784 N/A THR 17.A N VAL 13.A O no hydrogen 2.704 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.721 N/A ALA 18.A N THR 14.A O no hydrogen 3.043 N/A ASP 19.A N THR 15.A O no hydrogen 2.905 N/A ILE 24.A N PRO 21.A O no hydrogen 2.987 N/A LYS 25.A N THR 39.A O no hydrogen 2.989 N/A PHE 27.A N GLN 37.A O no hydrogen 2.696 N/A ASP 32.A N ASN 29.A O no hydrogen 3.274 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.769 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.420 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.080 N/A ASP 35.A N ASP 32.A O no hydrogen 3.166 N/A LEU 36.A N LEU 57.A O no hydrogen 3.001 N/A GLN 37.A N PHE 27.A O no hydrogen 2.995 N/A GLN 37.A NE2 ASP 35.A OD1 no hydrogen 3.155 N/A VAL 38.A N MET 55.A O no hydrogen 2.827 N/A THR 39.A N LYS 25.A O no hydrogen 2.903 N/A ILE 40.A N PHE 53.A O no hydrogen 2.818 N/A GLU 41.A N GLY 23.A O no hydrogen 2.948 N/A GLY 42.A N GLY 51.A O no hydrogen 2.821 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.832 N/A TYR 48.A N THR 46.A OG1 no hydrogen 3.104 N/A TYR 48.A OH PHE 77.A O no hydrogen 2.676 N/A TYR 48.A OH TYR 137.A OH no hydrogen 2.836 N/A ALA 49.A N THR 46.A O no hydrogen 2.985 N/A GLY 51.A N TYR 48.A O no hydrogen 3.150 N/A LEU 52.A N GLY 149.A O no hydrogen 2.722 N/A PHE 53.A N ILE 40.A O no hydrogen 2.830 N/A ARG 54.A N THR 74.A OG1 no hydrogen 2.791 N/A MET 55.A N VAL 38.A O no hydrogen 2.765 N/A LYS 56.A N TYR 71.A O no hydrogen 2.855 N/A LEU 57.A N LEU 36.A O no hydrogen 2.914 N/A LEU 58.A N LYS 69.A O no hydrogen 2.796 N/A LEU 59.A N THR 34.A O no hydrogen 3.136 N/A PHE 63.A N GLY 60.A O no hydrogen 2.868 N/A SER 66.A N ASP 62.A O no hydrogen 2.740 N/A LYS 69.A N LEU 58.A O no hydrogen 2.902 N/A TYR 71.A N LYS 56.A O no hydrogen 2.939 N/A PHE 72.A N GLY 85.A O no hydrogen 2.743 N/A LEU 73.A N ARG 54.A O no hydrogen 2.728 N/A THR 74.A N ARG 54.A O no hydrogen 3.153 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 3.005 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.956 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 2.833 N/A ASN 80.A ND2 SER 120.A O no hydrogen 3.078 N/A VAL 81.A N HIS 78.A O no hydrogen 3.076 N/A GLY 82.A N GLU 86.A O no hydrogen 2.810 N/A GLY 85.A N GLY 82.A O no hydrogen 3.023 N/A ILE 87.A N GLY 70.A O no hydrogen 3.256 N/A CYS 88.A N ASN 80.A O no hydrogen 3.052 N/A LYS 93.A N VAL 89.A O no hydrogen 3.031 N/A ARG 94.A N ASN 90.A O no hydrogen 3.003 N/A ASP 95.A N VAL 91.A O no hydrogen 2.644 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.924 N/A LEU 100.A N THR 97.A O no hydrogen 3.193 N/A ILE 102.A N GLU 12.A OE2 no hydrogen 2.412 N/A ARG 103.A NH1 ASP 19.A O no hydrogen 3.450 N/A ARG 103.A NH2 ASP 19.A O no hydrogen 2.909 N/A VAL 105.A N GLY 101.A O no hydrogen 3.266 N/A LEU 106.A N ILE 102.A O no hydrogen 3.053 N/A LEU 107.A N ARG 103.A O no hydrogen 3.010 N/A THR 108.A N HIS 104.A O no hydrogen 3.029 N/A THR 108.A OG1 HIS 104.A NE2 no hydrogen 3.203 N/A THR 108.A OG1 HIS 104.A O no hydrogen 2.909 N/A ILE 109.A N VAL 105.A O no hydrogen 3.004 N/A LYS 110.A N LEU 106.A O no hydrogen 2.837 N/A LYS 110.A NZ ASP 22.A O no hydrogen 3.479 N/A LYS 110.A NZ GLU 41.A O no hydrogen 3.350 N/A ALA 111.A N LEU 107.A O no hydrogen 2.769 N/A LEU 112.A N THR 108.A O no hydrogen 2.999 N/A LEU 112.A N ILE 109.A O no hydrogen 2.922 N/A LEU 113.A N ILE 109.A O no hydrogen 3.307 N/A LEU 113.A N LYS 110.A O no hydrogen 2.995 N/A ILE 114.A N ALA 111.A O no hydrogen 3.068 N/A HIS 115.A N ALA 111.A O no hydrogen 3.123 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.919 N/A ASN 123.A N PRO 79.A O no hydrogen 2.788 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 2.985 N/A GLY 127.A N ASN 123.A O no hydrogen 2.980 N/A ARG 128.A N GLU 124.A O no hydrogen 2.879 N/A LEU 129.A N GLU 125.A O no hydrogen 3.076 N/A LEU 130.A N ALA 126.A O no hydrogen 2.993 N/A LEU 131.A N GLY 127.A O no hydrogen 3.332 N/A LEU 131.A N ARG 128.A O no hydrogen 3.151 N/A GLU 132.A N ARG 128.A O no hydrogen 3.007 N/A ASN 133.A N LEU 129.A O no hydrogen 2.783 N/A GLU 136.A N ASN 133.A O no hydrogen 2.983 N/A TYR 137.A N ASN 133.A O no hydrogen 3.240 N/A TYR 137.A OH TYR 48.A OH no hydrogen 2.836 N/A ALA 138.A N TYR 134.A O no hydrogen 2.874 N/A ALA 139.A N GLU 135.A O no hydrogen 3.294 N/A ARG 140.A N GLU 136.A O no hydrogen 2.901 N/A ARG 140.A NH2 GLU 125.A OE2 no hydrogen 2.483 N/A ALA 141.A N TYR 137.A O no hydrogen 2.816 N/A ARG 142.A N ALA 138.A O no hydrogen 2.761 N/A LEU 143.A N ALA 139.A O no hydrogen 2.810 N/A LEU 144.A N ARG 140.A O no hydrogen 3.175 N/A THR 145.A N ALA 141.A O no hydrogen 3.066 N/A THR 145.A OG1 PRO 47.A O no hydrogen 3.432 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.680 N/A GLU 146.A N ARG 142.A O no hydrogen 2.842 N/A ILE 147.A N LEU 143.A O no hydrogen 3.114 N/A ILE 147.A N LEU 144.A O no hydrogen 3.064 N/A HIS 148.A N LEU 144.A O no hydrogen 2.872 N/A GLY 149.A N THR 145.A O no hydrogen 2.797 N/A