Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rm1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.957 N/A GLU 5.A N SER 2.A OG no hydrogen 2.968 N/A LYS 6.A N SER 2.A O no hydrogen 2.883 N/A ALA 7.A N GLU 3.A O no hydrogen 2.932 N/A VAL 8.A N LEU 4.A O no hydrogen 2.942 N/A VAL 9.A N GLU 5.A O no hydrogen 3.042 N/A ALA 10.A N LYS 6.A O no hydrogen 2.918 N/A LEU 11.A N ALA 7.A O no hydrogen 2.982 N/A ILE 12.A N VAL 8.A O no hydrogen 3.224 N/A ASP 13.A N VAL 9.A O no hydrogen 2.893 N/A VAL 14.A N ALA 10.A O no hydrogen 2.920 N/A PHE 15.A N LEU 11.A O no hydrogen 3.166 N/A HIS 16.A N ILE 12.A O no hydrogen 3.151 N/A HIS 16.A ND1 ILE 12.A O no hydrogen 3.097 N/A GLN 17.A N ASP 13.A O no hydrogen 2.909 N/A GLN 17.A NE2 ASP 13.A OD2 no hydrogen 3.061 N/A TYR 18.A N VAL 14.A O no hydrogen 3.279 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.600 N/A SER 19.A N PHE 15.A O no hydrogen 2.750 N/A SER 19.A OG PHE 15.A O no hydrogen 3.201 N/A SER 19.A OG LYS 25.A O no hydrogen 2.882 N/A GLY 20.A N HIS 16.A O no hydrogen 3.031 N/A ARG 21.A N TYR 18.A O no hydrogen 3.279 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.759 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.810 N/A LYS 27.A N ASP 24.A O no hydrogen 3.492 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.831 N/A LEU 28.A N CYS 69.A O no hydrogen 2.845 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.869 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.875 N/A LEU 33.A N LYS 29.A O no hydrogen 2.915 N/A LYS 34.A N LYS 30.A O no hydrogen 2.863 N/A GLU 35.A N SER 31.A O no hydrogen 3.056 N/A LEU 36.A N GLU 32.A O no hydrogen 2.963 N/A ILE 37.A N LEU 33.A O no hydrogen 2.990 N/A ASN 38.A N LYS 34.A O no hydrogen 2.886 N/A ASN 39.A N GLU 35.A O no hydrogen 2.850 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 2.992 N/A GLU 40.A N LEU 36.A O no hydrogen 2.864 N/A LEU 41.A N ILE 37.A O no hydrogen 3.037 N/A PHE 44.A N LEU 41.A O no hydrogen 3.012 N/A LEU 45.A N LEU 41.A O no hydrogen 2.940 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.647 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.915 N/A VAL 53.A N GLU 50.A O no hydrogen 3.011 N/A VAL 54.A N GLU 50.A O no hydrogen 3.186 N/A ASP 55.A N GLN 51.A O no hydrogen 2.890 N/A LYS 56.A N GLU 52.A O no hydrogen 2.934 N/A VAL 57.A N VAL 53.A O no hydrogen 2.898 N/A MET 58.A N VAL 54.A O no hydrogen 2.964 N/A GLU 59.A N ASP 55.A O no hydrogen 2.901 N/A THR 60.A N LYS 56.A O no hydrogen 2.918 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.797 N/A LEU 61.A N VAL 57.A O no hydrogen 2.967 N/A ASP 62.A N MET 58.A O no hydrogen 2.827 N/A SER 63.A N LEU 61.A O no hydrogen 2.883 N/A ASN 64.A N GLU 73.A OE2 no hydrogen 3.008 N/A ASN 64.A ND2 ASP 66.A OD2 no hydrogen 3.179 N/A GLY 65.A N ASP 62.A O no hydrogen 3.178 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.260 N/A ASP 66.A N ASN 64.A OD1 no hydrogen 3.292 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.761 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.090 N/A CYS 69.A N LEU 28.A O no hydrogen 2.833 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.694 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.857 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.892 N/A PHE 74.A N ASP 70.A O no hydrogen 2.835 N/A MET 75.A N PHE 71.A O no hydrogen 2.895 N/A ALA 76.A N GLN 72.A O no hydrogen 3.043 N/A PHE 77.A N GLU 73.A O no hydrogen 3.054 N/A VAL 78.A N PHE 74.A O no hydrogen 2.878 N/A ALA 79.A N MET 75.A O no hydrogen 2.952 N/A MET 80.A N ALA 76.A O no hydrogen 3.016 N/A ILE 81.A N PHE 77.A O no hydrogen 3.024 N/A THR 82.A N VAL 78.A O no hydrogen 2.892 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.450 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.060 N/A THR 83.A N ALA 79.A O no hydrogen 2.959 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.785 N/A ALA 84.A N MET 80.A O no hydrogen 2.995 N/A CYS 85.A N ILE 81.A O no hydrogen 3.008 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.388 N/A HIS 86.A N THR 83.A O no hydrogen 3.066 N/A GLU 87.A N ALA 84.A O no hydrogen 3.145 N/A PHE 88.A N CYS 85.A O no hydrogen 3.040 N/A PHE 89.A N HIS 86.A O no hydrogen 3.223 N/A