Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 81.A O no hydrogen 3.168 N/A LEU 4.A N VAL 79.A O no hydrogen 2.827 N/A SER 6.A OG PHE 73.A O no hydrogen 2.720 N/A TYR 8.A N SER 6.A OG no hydrogen 3.304 N/A TYR 8.A OH SER 100.A OG no hydrogen 2.874 N/A ASP 11.A N TYR 8.A O no hydrogen 3.304 N/A VAL 14.A N ASP 11.A OD1 no hydrogen 3.122 N/A GLN 15.A N ASP 11.A O no hydrogen 2.896 N/A LEU 16.A N ARG 12.A O no hydrogen 3.055 N/A ALA 17.A N LEU 13.A O no hydrogen 2.937 N/A ALA 18.A N VAL 14.A O no hydrogen 2.982 N/A ARG 19.A N GLN 15.A O no hydrogen 3.148 N/A LEU 20.A N LEU 16.A O no hydrogen 2.988 N/A ARG 21.A N ALA 17.A O no hydrogen 3.086 N/A ALA 23.A N LEU 20.A O no hydrogen 2.918 N/A CYS 25.A N PRO 22.A O no hydrogen 3.300 N/A THR 27.A N ALA 38.A O no hydrogen 3.030 N/A THR 27.A OG1 ARG 52.A O no hydrogen 2.961 N/A LEU 28.A N GLY 54.A O no hydrogen 3.139 N/A ILE 29.A N PHE 36.A O no hydrogen 2.942 N/A THR 30.A N TRP 56.A O no hydrogen 2.817 N/A VAL 31.A N GLN 34.A O no hydrogen 2.962 N/A GLN 34.A N VAL 31.A O no hydrogen 2.987 N/A PHE 36.A N ILE 29.A O no hydrogen 2.943 N/A ALA 38.A N THR 27.A O no hydrogen 2.957 N/A HIS 39.A N TYR 75.A OH no hydrogen 2.954 N/A SER 40.A N ASP 26.A OD1 no hydrogen 2.895 N/A SER 40.A OG ASP 26.A OD1 no hydrogen 3.440 N/A SER 40.A OG ASP 26.A OD2 no hydrogen 2.710 N/A LEU 43.A N HIS 39.A O no hydrogen 3.220 N/A ALA 44.A N SER 40.A O no hydrogen 2.968 N/A GLY 45.A N LEU 41.A O no hydrogen 3.238 N/A GLY 45.A N VAL 42.A O no hydrogen 3.063 N/A VAL 46.A N LEU 43.A O no hydrogen 3.045 N/A SER 47.A N LEU 43.A O no hydrogen 2.990 N/A SER 47.A OG LEU 96.A O no hydrogen 2.721 N/A GLN 49.A NE2 ALA 95.A O no hydrogen 3.258 N/A LEU 50.A N SER 47.A O no hydrogen 3.175 N/A LEU 50.A N SER 47.A OG no hydrogen 3.428 N/A GLY 51.A N GLN 48.A O no hydrogen 3.235 N/A ARG 52.A N LEU 50.A O no hydrogen 2.862 N/A ARG 52.A NE GLN 49.A O no hydrogen 3.027 N/A ARG 52.A NH2 GLN 49.A O no hydrogen 3.038 N/A GLY 54.A N ASP 26.A O no hydrogen 2.879 N/A TRP 56.A N LEU 28.A O no hydrogen 3.019 N/A LEU 58.A N THR 30.A O no hydrogen 2.809 N/A GLY 61.A N GLY 59.A O no hydrogen 2.962 N/A SER 63.A OG THR 66.A OG1 no hydrogen 3.033 N/A THR 66.A N SER 63.A OG no hydrogen 3.160 N/A THR 66.A OG1 SER 63.A OG no hydrogen 3.033 N/A PHE 67.A N SER 63.A O no hydrogen 2.955 N/A ALA 68.A N PRO 64.A O no hydrogen 3.008 N/A GLN 69.A N SER 65.A O no hydrogen 3.344 N/A GLN 69.A NE2 GLU 85.A OE2 no hydrogen 2.991 N/A LEU 70.A N THR 66.A O no hydrogen 3.156 N/A LEU 71.A N PHE 67.A O no hydrogen 2.900 N/A ASN 72.A N ALA 68.A O no hydrogen 2.988 N/A PHE 73.A N GLN 69.A O no hydrogen 3.029 N/A VAL 74.A N LEU 70.A O no hydrogen 3.070 N/A TYR 75.A N LEU 71.A O no hydrogen 3.150 N/A GLY 76.A N PHE 73.A O no hydrogen 3.067 N/A GLU 77.A N ASN 72.A O no hydrogen 3.057 N/A VAL 79.A N LEU 4.A O no hydrogen 3.144 N/A LEU 81.A N ILE 2.A O no hydrogen 2.901 N/A GLN 82.A N GLU 85.A OE1 no hydrogen 2.699 N/A GLU 85.A N GLN 82.A O no hydrogen 2.866 N/A LEU 89.A N GLU 85.A O no hydrogen 3.359 N/A GLN 90.A N LEU 86.A O no hydrogen 2.941 N/A GLU 91.A N ARG 87.A O no hydrogen 2.997 N/A ALA 92.A N PRO 88.A O no hydrogen 2.983 N/A ALA 93.A N LEU 89.A O no hydrogen 2.840 N/A ARG 94.A N GLN 90.A O no hydrogen 2.942 N/A ALA 95.A N GLU 91.A O no hydrogen 3.097 N/A LEU 96.A N ALA 92.A O no hydrogen 3.078 N/A GLY 97.A N ARG 94.A O no hydrogen 3.307 N/A VAL 98.A N ALA 93.A O no hydrogen 2.926 N/A SER 100.A OG TYR 8.A OH no hydrogen 2.874 N/A LEU 101.A N VAL 98.A O no hydrogen 3.246 N/A GLU 102.A N VAL 98.A O no hydrogen 3.094 N/A GLU 103.A N GLN 99.A O no hydrogen 3.170 N/A ALA 104.A N SER 100.A O no hydrogen 3.213 N/A CYS 105.A N LEU 101.A O no hydrogen 3.034 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.483 N/A TRP 106.A N GLU 102.A O no hydrogen 3.189 N/A ARG 107.A N GLU 103.A O no hydrogen 2.929 N/A ALA 108.A N ALA 104.A O no hydrogen 3.122 N/A