Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PRO 3.A O no hydrogen 2.858 N/A ILE 8.A N THR 5.A OG1 no hydrogen 3.223 N/A SER 9.A N THR 5.A O no hydrogen 2.911 N/A SER 9.A OG ILE 45.A O no hydrogen 3.535 N/A ASP 10.A N PRO 6.A O no hydrogen 3.084 N/A ARG 11.A N ALA 7.A O no hydrogen 3.148 N/A ILE 12.A N ILE 8.A O no hydrogen 2.855 N/A CYS 13.A N SER 9.A O no hydrogen 2.855 N/A CYS 13.A SG SER 9.A O no hydrogen 3.046 N/A LYS 14.A N ASP 10.A O no hydrogen 3.047 N/A HIS 15.A N ARG 11.A O no hydrogen 3.074 N/A MET 16.A N ILE 12.A O no hydrogen 2.780 N/A ASN 17.A N CYS 13.A O no hydrogen 2.842 N/A ASN 17.A ND2 MET 42.A O no hydrogen 2.946 N/A GLU 18.A N HIS 15.A O no hydrogen 2.975 N/A ASP 19.A N HIS 15.A O no hydrogen 2.794 N/A ALA 20.A N MET 16.A O no hydrogen 2.951 N/A ILE 24.A N ALA 20.A O no hydrogen 3.148 N/A ALA 25.A N ALA 21.A O no hydrogen 3.295 N/A ALA 25.A N SER 22.A O no hydrogen 3.248 N/A LEU 26.A N SER 22.A O no hydrogen 3.263 N/A TYR 27.A N ALA 23.A O no hydrogen 2.943 N/A TYR 27.A OH LEU 81.A O no hydrogen 2.622 N/A ALA 28.A N ILE 24.A O no hydrogen 3.175 N/A GLN 29.A N ALA 25.A O no hydrogen 2.960 N/A VAL 30.A N LEU 26.A O no hydrogen 2.813 N/A GLY 32.A N TYR 27.A O no hydrogen 3.006 N/A GLN 34.A N ALA 28.A O no hydrogen 2.943 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 3.314 N/A THR 38.A N GLU 55.A O no hydrogen 2.855 N/A MET 39.A N GLU 55.A O no hydrogen 3.398 N/A GLN 41.A N VAL 53.A O no hydrogen 3.024 N/A GLN 41.A NE2 GLU 55.A OE1 no hydrogen 3.321 N/A MET 42.A N ASN 17.A OD1 no hydrogen 2.696 N/A GLN 43.A N ASP 51.A O no hydrogen 2.888 N/A ALA 44.A N ASP 51.A O no hydrogen 3.492 N/A ILE 45.A N SER 9.A OG no hydrogen 3.165 N/A ASP 46.A N GLY 49.A O no hydrogen 2.785 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.246 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.187 N/A GLY 49.A N ASP 46.A O no hydrogen 3.190 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 3.116 N/A MET 50.A N ILE 65.A O no hydrogen 3.035 N/A ASP 51.A N ALA 44.A O no hydrogen 2.777 N/A LEU 52.A N ILE 63.A O no hydrogen 2.892 N/A VAL 53.A N GLN 41.A O no hydrogen 2.833 N/A VAL 54.A N LYS 61.A O no hydrogen 2.665 N/A GLU 55.A N MET 39.A O no hydrogen 2.961 N/A SER 56.A OG THR 35.A O no hydrogen 3.376 N/A SER 56.A OG ASP 36.A O no hydrogen 2.596 N/A LYS 61.A N VAL 54.A O no hydrogen 2.906 N/A LYS 61.A NZ GLN 34.A OE1 no hydrogen 2.847 N/A ILE 63.A N LEU 52.A O no hydrogen 2.930 N/A ARG 64.A NE GLU 66.A OE2 no hydrogen 3.231 N/A ARG 64.A NH1 ASP 46.A OD1 no hydrogen 3.336 N/A ARG 64.A NH1 ASP 46.A OD2 no hydrogen 3.006 N/A ARG 64.A NH1 ASP 51.A OD1 no hydrogen 3.545 N/A ARG 64.A NH2 ASP 46.A OD1 no hydrogen 2.965 N/A ARG 64.A NH2 GLU 66.A OE2 no hydrogen 3.202 N/A ILE 65.A N MET 50.A O no hydrogen 2.925 N/A PHE 67.A N THR 48.A O no hydrogen 3.019 N/A LEU 71.A N PRO 47.A O no hydrogen 2.840 N/A SER 74.A N ASP 2.A O no hydrogen 2.660 N/A SER 74.A OG ASP 2.A O no hydrogen 3.434 N/A ASP 76.A N ASP 73.A OD1 no hydrogen 3.313 N/A ALA 77.A N ASP 73.A O no hydrogen 3.067 N/A HIS 78.A N SER 74.A O no hydrogen 2.848 N/A HIS 78.A ND1 GLN 79.A OE1 no hydrogen 3.143 N/A GLN 79.A N GLU 75.A O no hydrogen 2.961 N/A VAL 80.A N ASP 76.A O no hydrogen 2.893 N/A LEU 81.A N ALA 77.A O no hydrogen 2.901 N/A ILE 82.A N HIS 78.A O no hydrogen 3.193 N/A ALA 83.A N GLN 79.A O no hydrogen 3.052 N/A MET 84.A N VAL 80.A O no hydrogen 2.983 N/A ALA 85.A N LEU 81.A O no hydrogen 3.068 N/A LYS 86.A N ILE 82.A O no hydrogen 2.913 N/A GLN 87.A N ALA 83.A O no hydrogen 2.783 N/A ALA 88.A N MET 84.A O no hydrogen 2.782 N/A ARG 89.A N ALA 85.A O no hydrogen 2.868 N/A SER 90.A N LYS 86.A O no hydrogen 2.844 N/A VAL 91.A N GLN 87.A O no hydrogen 3.011 N/A GLY 92.A N ALA 88.A O no hydrogen 3.178 N/A LYS 93.A N ARG 89.A O no hydrogen 3.058 N/A ASN 94.A N SER 90.A O no hydrogen 3.429 N/A