Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.149 N/A GLN 6.A N PRO 2.A O no hydrogen 3.071 N/A GLN 6.A NE2 LYS 1.A O no hydrogen 2.795 N/A ILE 7.A N ILE 3.A O no hydrogen 2.946 N/A GLY 8.A N TRP 4.A O no hydrogen 3.039 N/A SER 9.A N GLU 5.A O no hydrogen 2.964 N/A SER 10.A N GLN 6.A O no hydrogen 3.078 N/A SER 10.A OG GLN 6.A O no hydrogen 2.666 N/A SER 10.A OG ILE 7.A O no hydrogen 3.034 N/A PHE 11.A N ILE 7.A O no hydrogen 2.926 N/A ILE 12.A N GLY 8.A O no hydrogen 2.983 N/A ASN 13.A N SER 9.A O no hydrogen 2.987 N/A HIS 14.A N SER 10.A O no hydrogen 2.929 N/A TYR 15.A N PHE 11.A O no hydrogen 2.803 N/A TYR 16.A N ILE 12.A O no hydrogen 3.104 N/A TYR 16.A OH GLN 98.A OE1 no hydrogen 2.531 N/A GLN 17.A N ASN 13.A O no hydrogen 3.077 N/A LEU 18.A N HIS 14.A O no hydrogen 2.963 N/A PHE 19.A N TYR 15.A O no hydrogen 2.853 N/A ASP 20.A N TYR 16.A O no hydrogen 2.885 N/A ASN 21.A N GLN 17.A O no hydrogen 2.867 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 3.036 N/A ASP 22.A N LEU 18.A O no hydrogen 2.711 N/A ARG 23.A NH2 LEU 56.A O no hydrogen 3.349 N/A ARG 23.A NH2 PHE 58.A O no hydrogen 2.678 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.062 N/A GLN 25.A N ASP 22.A O no hydrogen 3.083 N/A GLN 25.A NE2 ASP 22.A OD1 no hydrogen 2.316 N/A LEU 26.A N ARG 23.A O no hydrogen 3.060 N/A ALA 28.A N GLN 25.A O no hydrogen 3.302 N/A ILE 29.A N LEU 26.A O no hydrogen 3.097 N/A TYR 30.A N GLY 27.A O no hydrogen 3.017 N/A TYR 30.A OH ASP 114.A OD2 no hydrogen 2.567 N/A ILE 31.A N SER 34.A OG no hydrogen 2.821 N/A SER 34.A N ILE 31.A O no hydrogen 2.940 N/A SER 34.A OG ILE 31.A O no hydrogen 3.176 N/A SER 34.A OG CYS 111.A O no hydrogen 2.542 N/A CYS 35.A N THR 112.A O no hydrogen 2.842 N/A CYS 35.A SG ALA 33.A O no hydrogen 3.803 N/A LEU 36.A N PHE 43.A O no hydrogen 2.798 N/A THR 37.A N ASP 114.A O no hydrogen 2.904 N/A TRP 38.A N GLN 41.A O no hydrogen 2.763 N/A GLU 39.A N PHE 116.A O no hydrogen 2.810 N/A GLN 41.A N TRP 38.A O no hydrogen 3.124 N/A PHE 43.A N LEU 36.A O no hydrogen 2.755 N/A GLY 45.A N SER 34.A O no hydrogen 2.865 N/A LYS 46.A N ASP 32.A O no hydrogen 3.265 N/A LYS 46.A NZ GLY 27.A O no hydrogen 3.104 N/A LYS 46.A NZ TYR 30.A O no hydrogen 3.180 N/A ILE 49.A N GLY 45.A O no hydrogen 3.154 N/A VAL 50.A N LYS 46.A O no hydrogen 2.783 N/A GLU 51.A N ALA 47.A O no hydrogen 3.012 N/A LYS 52.A N ALA 48.A O no hydrogen 2.924 N/A LEU 53.A N ILE 49.A O no hydrogen 2.917 N/A SER 54.A N VAL 50.A O no hydrogen 2.995 N/A SER 54.A OG VAL 50.A O no hydrogen 3.104 N/A SER 55.A N GLU 51.A O no hydrogen 3.052 N/A SER 55.A N LYS 52.A O no hydrogen 3.095 N/A SER 55.A OG LYS 52.A O no hydrogen 2.738 N/A LEU 56.A N LEU 53.A O no hydrogen 3.226 N/A GLN 59.A N ASP 89.A OD1 no hydrogen 3.250 N/A GLN 59.A N ASP 89.A OD2 no hydrogen 2.816 N/A LYS 60.A N ASP 89.A OD1 no hydrogen 2.843 N/A GLN 62.A N LYS 87.A O no hydrogen 2.964 N/A HIS 63.A N ASP 20.A OD2 no hydrogen 2.783 N/A HIS 63.A ND1 ASP 20.A OD1 no hydrogen 2.511 N/A SER 64.A N GLN 85.A O no hydrogen 2.917 N/A THR 66.A N VAL 83.A O no hydrogen 2.737 N/A THR 66.A OG1 VAL 83.A O no hydrogen 3.067 N/A ALA 67.A N VAL 83.A O no hydrogen 3.135 N/A ASP 69.A N GLU 81.A O no hydrogen 2.984 N/A HIS 70.A ND1 SER 80.A OG no hydrogen 3.007 N/A HIS 70.A NE2 GLN 68.A OE1 no hydrogen 2.695 N/A GLN 71.A N ILE 79.A O no hydrogen 3.017 N/A THR 73.A N CYS 77.A O no hydrogen 2.883 N/A SER 76.A N THR 73.A O no hydrogen 3.001 N/A CYS 77.A N THR 73.A OG1 no hydrogen 2.985 N/A ILE 78.A N LEU 102.A O no hydrogen 2.931 N/A ILE 79.A N GLN 71.A O no hydrogen 2.920 N/A SER 80.A N PHE 100.A O no hydrogen 2.802 N/A SER 80.A OG HIS 70.A ND1 no hydrogen 3.007 N/A GLU 81.A N ASP 69.A O no hydrogen 2.828 N/A VAL 82.A N GLN 98.A O no hydrogen 2.871 N/A VAL 83.A N ALA 67.A O no hydrogen 2.889 N/A GLY 84.A N PHE 96.A O no hydrogen 3.223 N/A GLN 85.A N SER 64.A O no hydrogen 2.969 N/A LEU 86.A N MET 94.A O no hydrogen 2.813 N/A LYS 87.A N GLN 62.A O no hydrogen 2.994 N/A LYS 87.A NZ ASP 89.A O no hydrogen 3.186 N/A LYS 87.A NZ ASP 91.A O no hydrogen 2.933 N/A ASP 89.A N LYS 60.A O no hydrogen 2.797 N/A ASP 91.A N ALA 88.A O no hydrogen 2.741 N/A MET 94.A N LEU 86.A O no hydrogen 2.980 N/A PHE 96.A N GLY 84.A O no hydrogen 3.033 N/A HIS 97.A N ARG 117.A O no hydrogen 2.845 N/A HIS 97.A NE2 GLU 81.A OE2 no hydrogen 2.516 N/A GLN 98.A N VAL 82.A O no hydrogen 2.955 N/A GLN 98.A NE2 TYR 15.A OH no hydrogen 2.761 N/A GLN 98.A NE2 ASP 114.A OD1 no hydrogen 2.871 N/A GLN 98.A NE2 ASP 114.A OD2 no hydrogen 3.361 N/A MET 99.A N MET 115.A O no hydrogen 2.887 N/A PHE 100.A N SER 80.A O no hydrogen 2.990 N/A LEU 101.A N ASN 113.A O no hydrogen 2.822 N/A LEU 102.A N ILE 78.A O no hydrogen 2.722 N/A LYS 103.A N VAL 110.A O no hydrogen 3.024 N/A ILE 105.A N ALA 108.A O no hydrogen 2.850 N/A ALA 108.A N ILE 105.A O no hydrogen 2.944 N/A VAL 110.A N LYS 103.A O no hydrogen 2.989 N/A CYS 111.A N ILE 29.A O no hydrogen 2.689 N/A CYS 111.A SG LEU 101.A O no hydrogen 3.773 N/A CYS 111.A SG ASN 113.A O no hydrogen 3.205 N/A THR 112.A N LEU 101.A O no hydrogen 2.960 N/A THR 112.A OG1 LEU 101.A O no hydrogen 3.540 N/A ASN 113.A ND2 THR 112.A OG1 no hydrogen 2.625 N/A ASP 114.A N CYS 35.A O no hydrogen 2.900 N/A MET 115.A N MET 99.A O no hydrogen 2.977 N/A PHE 116.A N THR 37.A O no hydrogen 2.885 N/A ARG 117.A N HIS 97.A O no hydrogen 2.991 N/A ALA 119.A N GLY 95.A O no hydrogen 2.602 N/A