Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qoo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 2.986 N/A TYR 5.A N GLY 34.A O no hydrogen 2.908 N/A GLY 6.A N ARG 78.A O no hydrogen 3.096 N/A ALA 7.A N PRO 32.A O no hydrogen 3.149 N/A ILE 8.A N TYR 80.A O no hydrogen 2.896 N/A LEU 10.A N ILE 82.A O no hydrogen 2.996 N/A ASP 11.A N ASN 16.A O no hydrogen 3.236 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.028 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.076 N/A LEU 14.A N ASP 11.A O no hydrogen 3.418 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.126 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.174 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.816 N/A VAL 17.A N PHE 105.A O no hydrogen 2.861 N/A LEU 18.A N ILE 9.A O no hydrogen 2.982 N/A LEU 19.A N GLU 103.A O no hydrogen 3.003 N/A VAL 20.A N GLY 30.A O no hydrogen 2.849 N/A GLN 21.A N ASN 101.A O no hydrogen 2.898 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.371 N/A TYR 23.A OH ARG 96.A O no hydrogen 3.393 N/A LYS 26.A N TYR 23.A O no hydrogen 2.876 N/A SER 27.A N LEU 24.A O no hydrogen 3.199 N/A TRP 29.A N LYS 129.A O no hydrogen 2.891 N/A GLY 30.A N VAL 20.A O no hydrogen 2.881 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.348 N/A GLY 34.A N TYR 5.A O no hydrogen 3.003 N/A VAL 36.A N PRO 3.A O no hydrogen 3.123 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.889 N/A GLU 40.A N ASN 37.A O no hydrogen 3.186 N/A CYS 45.A N ALA 41.A O no hydrogen 3.006 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.638 N/A CYS 45.A SG LYS 35.A O no hydrogen 3.744 N/A ALA 46.A N PRO 42.A O no hydrogen 2.928 N/A ALA 47.A N HIS 43.A O no hydrogen 3.083 N/A ARG 48.A N ASP 44.A O no hydrogen 2.962 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.792 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.456 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.082 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.914 N/A GLU 49.A N CYS 45.A O no hydrogen 2.841 N/A VAL 50.A N ALA 46.A O no hydrogen 2.985 N/A PHE 51.A N ALA 47.A O no hydrogen 3.016 N/A GLU 52.A N ARG 48.A O no hydrogen 3.012 N/A GLU 53.A N GLU 49.A O no hydrogen 2.995 N/A THR 54.A N VAL 50.A O no hydrogen 2.858 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.641 N/A GLY 55.A N PHE 51.A O no hydrogen 2.889 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.144 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.011 N/A TYR 61.A N ILE 58.A O no hydrogen 2.930 N/A ILE 62.A N ILE 58.A O no hydrogen 3.148 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.884 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.513 N/A ASP 66.A N CYS 63.A O.A no hydrogen 3.173 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.958 N/A ILE 68.A N LEU 79.A O no hydrogen 3.004 N/A LEU 70.A N ALA 77.A O no hydrogen 2.939 N/A ILE 72.A N GLN 75.A O no hydrogen 2.981 N/A GLN 75.A N ILE 72.A O no hydrogen 3.170 N/A GLN 75.A NE2 THR 4.A OG1 no hydrogen 3.387 N/A GLN 75.A NE2 LEU 76.A O no hydrogen 3.357 N/A ALA 77.A N LEU 70.A O no hydrogen 2.906 N/A ARG 78.A N THR 4.A O no hydrogen 3.070 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.910 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.074 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.997 N/A LEU 79.A N ILE 68.A O no hydrogen 2.848 N/A TYR 80.A N GLY 6.A O no hydrogen 2.981 N/A ILE 81.A N ASP 66.A O no hydrogen 2.944 N/A ILE 82.A N ILE 8.A O no hydrogen 2.858 N/A GLY 84.A N ASP 11.A O no hydrogen 3.313 N/A ILE 85.A N LEU 10.A O no hydrogen 2.923 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.368 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.725 N/A THR 89.A N PRO 86.A O no hydrogen 3.085 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.641 N/A ASN 92.A N THR 54.A O no hydrogen 2.889 N/A LYS 94.A N GLU 52.A O no hydrogen 2.972 N/A ARG 96.A NE ILE 99.A O no hydrogen 3.144 N/A GLU 98.A N THR 95.A O no hydrogen 3.041 N/A ILE 99.A N THR 95.A O no hydrogen 3.286 N/A ARG 100.A N GLN 21.A O no hydrogen 2.760 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.846 N/A GLU 103.A N LEU 19.A O no hydrogen 3.069 N/A PHE 105.A N VAL 17.A O no hydrogen 2.917 N/A ILE 107.A N GLU 15.A O no hydrogen 2.920 N/A LYS 109.A N SER 106.A O no hydrogen 3.221 N/A LEU 110.A N ILE 107.A O no hydrogen 3.355 N/A HIS 113.A ND1 ARG 114.A O.A no hydrogen 3.090 N/A HIS 113.A ND1 ARG 114.A O.B no hydrogen 3.141 N/A ARG 114.A NE.A ALA 126.A O no hydrogen 3.333 N/A ARG 114.A NE.B ALA 126.A O no hydrogen 3.082 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.450 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.871 N/A LYS 120.A N MET 117.A O no hydrogen 2.874 N/A SER 121.A N THR 118.A O no hydrogen 3.232 N/A LYS 122.A N MET 117.A O no hydrogen 3.378 N/A ALA 126.A N ASN 115.A O no hydrogen 2.862 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.803 N/A PHE 131.A N ASN 128.A O no hydrogen 3.184 N/A ILE 134.A N PHE 130.A O no hydrogen 2.988 N/A PHE 136.A N ALA 133.A O no hydrogen 3.039 N/A ILE 137.A N ILE 134.A O no hydrogen 3.138 N/A LEU 140.A N PHE 136.A O no hydrogen 2.903 N/A ARG 141.A N ILE 137.A O no hydrogen 2.974 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.681 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.896 N/A ASP 142.A N ARG 138.A O no hydrogen 3.047 N/A TRP 143.A N PRO 139.A O no hydrogen 2.892 N/A LEU 144.A N LEU 140.A O no hydrogen 2.903 N/A SER 145.A N ARG 141.A O no hydrogen 3.015 N/A SER 145.A OG ARG 141.A O no hydrogen 3.443 N/A ARG 146.A N ASP 142.A O no hydrogen 3.152 N/A ARG 147.A N TRP 143.A O no hydrogen 3.011 N/A ARG 147.A NH1 ASP 66.A OD1 no hydrogen 3.049 N/A ARG 147.A NH2 ASP 66.A OD2 no hydrogen 3.126 N/A PHE 148.A N LEU 144.A O no hydrogen 2.945 N/A GLY 149.A N LEU 144.A O no hydrogen 3.410 N/A