Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ybv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N HIS 2.A O no hydrogen 2.637 N/A THR 6.A N HIS 2.A O no hydrogen 2.877 N/A THR 6.A OG1 HIS 2.A O no hydrogen 3.425 N/A PHE 7.A N LEU 3.A O no hydrogen 2.793 N/A GLU 8.A N GLU 5.A O no hydrogen 2.962 N/A MET 9.A N LEU 4.A O no hydrogen 3.025 N/A SER 10.A N SER 22.A O no hydrogen 2.826 N/A ASP 12.A N VAL 20.A O no hydrogen 2.852 N/A HIS 13.A N VAL 20.A O no hydrogen 3.300 N/A HIS 13.A NE2 GLU 15.A OE1 no hydrogen 2.708 N/A GLU 15.A N LEU 18.A O no hydrogen 2.968 N/A LEU 18.A N GLU 15.A O no hydrogen 2.883 N/A VAL 19.A N ALA 86.A O no hydrogen 2.948 N/A VAL 20.A N HIS 13.A O no hydrogen 2.776 N/A ILE 21.A N ALA 84.A O no hydrogen 2.968 N/A SER 22.A N SER 10.A O no hydrogen 2.924 N/A SER 22.A OG ASP 12.A OD1 no hydrogen 3.496 N/A SER 22.A OG ASP 12.A OD2 no hydrogen 2.643 N/A MET 23.A N VAL 82.A O no hydrogen 2.931 N/A VAL 25.A N GLY 80.A O no hydrogen 2.957 N/A LYS 28.A NZ THR 6.A O no hydrogen 2.975 N/A VAL 29.A N THR 26.A O no hydrogen 3.063 N/A LYS 30.A N ASP 27.A O no hydrogen 3.205 N/A LYS 30.A NZ LYS 78.A O no hydrogen 3.170 N/A ALA 31.A N TYR 35.A O no hydrogen 2.891 N/A LEU 36.A N ALA 77.A O no hydrogen 2.781 N/A HIS 37.A N VAL 29.A O no hydrogen 2.834 N/A GLY 39.A N HIS 37.A ND1 no hydrogen 2.893 N/A ALA 40.A N HIS 37.A O no hydrogen 2.907 N/A SER 41.A N.A HIS 37.A O no hydrogen 3.324 N/A SER 41.A N.B HIS 37.A O no hydrogen 3.335 N/A SER 41.A OG.A THR 111.A OG1 no hydrogen 2.694 N/A SER 41.A OG.B HIS 37.A O no hydrogen 3.549 N/A ILE 42.A N GLY 38.A O no hydrogen 2.966 N/A ALA 43.A N GLY 39.A O no hydrogen 2.879 N/A LEU 44.A N ALA 40.A O no hydrogen 2.932 N/A GLY 45.A N SER 41.A O.A no hydrogen 3.007 N/A GLY 45.A N SER 41.A O.B no hydrogen 2.983 N/A GLU 46.A N ILE 42.A O no hydrogen 2.881 N/A THR 47.A N ALA 43.A O no hydrogen 2.928 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.825 N/A ALA 48.A N LEU 44.A O no hydrogen 2.925 N/A CYS 49.A N GLY 45.A O no hydrogen 2.999 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.467 N/A CYS 49.A SG GLU 46.A O no hydrogen 3.949 N/A SER 50.A N GLU 46.A O no hydrogen 2.922 N/A LEU 51.A N THR 47.A O no hydrogen 2.915 N/A GLY 52.A N ALA 48.A O no hydrogen 2.985 N/A SER 53.A N CYS 49.A O no hydrogen 2.929 N/A SER 53.A OG CYS 49.A O no hydrogen 3.478 N/A SER 53.A OG HIS 96.A ND1 no hydrogen 2.873 N/A ALA 54.A N SER 50.A O no hydrogen 2.941 N/A ASN 55.A N LEU 51.A O no hydrogen 2.899 N/A ASN 55.A ND2 GLN 14.A OE1 no hydrogen 2.626 N/A LEU 56.A N GLY 52.A O no hydrogen 3.016 N/A LEU 56.A N SER 53.A O no hydrogen 3.088 N/A ILE 57.A N ALA 54.A O no hydrogen 3.500 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.088 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.318 N/A LYS 61.A N ASP 58.A O no hydrogen 3.128 N/A LYS 61.A NZ ASP 58.A OD2 no hydrogen 2.459 N/A LYS 61.A NZ THR 60.A OG1 no hydrogen 2.737 N/A PHE 62.A N ASP 58.A O no hydrogen 2.890 N/A ILE 63.A N LYS 120.A O no hydrogen 2.563 N/A LEU 65.A N ALA 118.A O no hydrogen 2.757 N/A LEU 67.A N THR 116.A O no hydrogen 2.682 N/A GLU 68.A N THR 116.A O no hydrogen 3.085 N/A ASN 70.A N ARG 114.A O no hydrogen 2.902 N/A ASN 70.A ND2 GLU 68.A OE1 no hydrogen 3.195 N/A ASN 72.A N VAL 112.A O no hydrogen 2.877 N/A ILE 74.A N ILE 110.A O no hydrogen 2.766 N/A HIS 75.A N LEU 109.A O no hydrogen 3.080 N/A HIS 75.A ND1 LEU 109.A O no hydrogen 3.212 N/A ARG 81.A NH2 SER 22.A OG no hydrogen 3.099 N/A VAL 82.A N MET 23.A O no hydrogen 2.886 N/A THR 83.A N LYS 103.A O no hydrogen 2.932 N/A ALA 84.A N ILE 21.A O no hydrogen 2.824 N/A THR 85.A N LYS 101.A O no hydrogen 2.922 N/A ALA 86.A N VAL 19.A O no hydrogen 2.838 N/A GLU 87.A N ASP 99.A O no hydrogen 2.834 N/A ILE 88.A N GLY 17.A O no hydrogen 3.030 N/A ILE 89.A N VAL 97.A O no hydrogen 2.818 N/A HIS 90.A N VAL 97.A O no hydrogen 3.075 N/A ARG 91.A NH2 LEU 56.A O no hydrogen 3.106 N/A HIS 96.A N VAL 117.A O no hydrogen 2.864 N/A HIS 96.A ND1 SER 53.A OG no hydrogen 2.873 N/A VAL 97.A N HIS 90.A O no hydrogen 2.949 N/A TRP 98.A N GLY 115.A O no hydrogen 2.830 N/A TRP 98.A NE1 SER 53.A OG no hydrogen 2.752 N/A ASP 99.A N GLU 87.A O no hydrogen 2.871 N/A ILE 100.A N MET 113.A O no hydrogen 2.832 N/A LYS 101.A N THR 85.A O no hydrogen 2.959 N/A LYS 101.A NZ ASP 99.A OD2 no hydrogen 2.771 N/A ILE 102.A N THR 111.A O no hydrogen 2.853 N/A LYS 103.A N THR 83.A O no hydrogen 2.943 N/A ASN 104.A N GLN 108.A O no hydrogen 2.980 N/A ASN 104.A ND2 SER 76.A O no hydrogen 3.195 N/A ASN 104.A ND2 GLN 108.A OE1 no hydrogen 3.130 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.057 N/A GLU 107.A N ASN 104.A O no hydrogen 3.114 N/A GLN 108.A N ASN 104.A OD1 no hydrogen 2.941 N/A ILE 110.A N ILE 102.A O no hydrogen 2.625 N/A THR 111.A N ILE 102.A O no hydrogen 3.092 N/A THR 111.A OG1 SER 41.A OG.A no hydrogen 2.694 N/A VAL 112.A N ASN 72.A O no hydrogen 2.906 N/A MET 113.A N ILE 100.A O no hydrogen 2.819 N/A ARG 114.A N ASN 70.A O no hydrogen 2.904 N/A GLY 115.A N TRP 98.A O no hydrogen 2.943 N/A THR 116.A N GLU 68.A O no hydrogen 2.774 N/A VAL 117.A N HIS 96.A O no hydrogen 2.861 N/A ALA 118.A N LEU 65.A O no hydrogen 2.730 N/A ILE 119.A N SER 94.A O no hydrogen 2.535 N/A LYS 120.A N ILE 63.A O no hydrogen 2.861 N/A