Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 14.A N VAL 10.A O no hydrogen 2.726 N/A VAL 15.A N LEU 11.A O no hydrogen 3.160 N/A TYR 17.A N LYS 13.A O no hydrogen 2.913 N/A TYR 17.A OH GLU 38.A OE1 no hydrogen 3.083 N/A MET 18.A N ILE 14.A O no hydrogen 3.007 N/A LYS 19.A N VAL 15.A O no hydrogen 2.485 N/A THR 20.A N TYR 17.A O no hydrogen 2.964 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.572 N/A ARG 21.A N TYR 17.A O no hydrogen 2.715 N/A HIS 22.A N MET 18.A O no hydrogen 3.141 N/A ARG 24.A N THR 20.A O no hydrogen 2.834 N/A GLY 25.A N HIS 22.A O no hydrogen 3.035 N/A ASP 26.A N ARG 21.A O no hydrogen 2.985 N/A HIS 28.A NE2 GLU 34.A OE2 no hydrogen 3.049 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.308 N/A ILE 35.A N THR 31.A O no hydrogen 2.876 N/A LEU 36.A N LEU 32.A O no hydrogen 2.865 N/A ASP 37.A N ASP 33.A O no hydrogen 2.861 N/A GLU 38.A N GLU 34.A O no hydrogen 2.867 N/A THR 39.A N ILE 35.A O no hydrogen 2.855 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.693 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.028 N/A GLN 40.A N ASP 37.A O no hydrogen 3.093 N/A HIS 41.A N LEU 36.A O no hydrogen 2.871 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.574 N/A LYS 49.A N GLY 45.A O no hydrogen 2.704 N/A LYS 49.A NZ ASP 33.A OD1 no hydrogen 3.147 N/A GLN 50.A N LEU 46.A O no hydrogen 2.681 N/A TRP 51.A N LYS 47.A O no hydrogen 2.813 N/A LEU 52.A N GLN 48.A O no hydrogen 2.738 N/A MET 53.A N LYS 49.A O no hydrogen 3.054 N/A THR 54.A N GLN 50.A O no hydrogen 2.854 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.827 N/A GLU 55.A N TRP 51.A O no hydrogen 2.937 N/A ALA 56.A N TRP 51.A O no hydrogen 3.190 N/A LEU 57.A N LEU 52.A O no hydrogen 3.066 N/A VAL 58.A N GLU 55.A O no hydrogen 3.021 N/A ASN 59.A N GLU 55.A O no hydrogen 2.788 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 3.022 N/A LYS 69.A NZ GLU 34.A OE1 no hydrogen 2.772 N/A TYR 70.A N LEU 30.A O no hydrogen 3.096 N/A ALA 71.A N GLU 64.A O no hydrogen 2.627 N/A LYS 73.A NZ PRO 61.A O no hydrogen 3.044 N/A LYS 75.A NZ GLU 102.A O no hydrogen 3.042 N/A ARG 79.A NH1 GLU 102.A O no hydrogen 3.013 N/A LYS 81.A N GLU 106.A OE2 no hydrogen 3.115 N/A LEU 88.A N LEU 84.A O no hydrogen 2.447 N/A ASP 89.A N LEU 85.A O no hydrogen 1.487 N/A GLN 90.A N ARG 86.A O no hydrogen 2.749 N/A LEU 96.A N GLN 93.A O no hydrogen 3.206 N/A LEU 100.A N ILE 133.A O no hydrogen 3.090 N/A GLU 102.A N ILE 99.A O no hydrogen 3.085 N/A ASP 103.A N LEU 100.A O no hydrogen 2.472 N/A ILE 104.A N ASP 103.A OD1 no hydrogen 2.575 N/A GLN 112.A N PRO 109.A O no hydrogen 3.125 N/A LYS 113.A NZ ASP 103.A OD1 no hydrogen 2.852 N/A LYS 113.A NZ ASP 103.A OD2 no hydrogen 2.915 N/A ALA 114.A N ASN 110.A O no hydrogen 2.930 N/A ALA 117.A N LYS 113.A O no hydrogen 2.366 N/A LEU 118.A N ALA 114.A O no hydrogen 1.717 N/A GLY 119.A N VAL 115.A O no hydrogen 2.503 N/A ASP 120.A N LYS 116.A O no hydrogen 2.570 N/A VAL 125.A N LEU 134.A O no hydrogen 2.652 N/A ASN 126.A ND2 VAL 125.A O no hydrogen 2.908 N/A LEU 134.A N VAL 125.A O no hydrogen 2.841 N/A PHE 135.A N GLY 98.A O no hydrogen 3.454 N/A PHE 136.A N LEU 123.A O no hydrogen 2.705 N/A LYS 139.A NZ ASN 137.A OD1 no hydrogen 2.868 N/A CYS 141.A SG CYS 141.A O no hydrogen 2.701 N/A SER 144.A OG VAL 145.A O no hydrogen 3.420 N/A SER 144.A OG GLU 148.A OE1 no hydrogen 2.743 N/A GLU 148.A N VAL 145.A O no hydrogen 3.315 N/A LYS 151.A N GLU 147.A O no hydrogen 3.082 N/A LEU 152.A N GLU 148.A O no hydrogen 3.092 N/A TRP 153.A N PHE 149.A O no hydrogen 3.142 N/A ARG 154.A N LYS 151.A O no hydrogen 3.146 N/A SER 155.A N LEU 152.A O no hydrogen 3.095 N/A SER 155.A OG LYS 151.A O no hydrogen 3.427 N/A SER 155.A OG LEU 152.A O no hydrogen 3.122 N/A GLU 167.A N GLU 163.A O no hydrogen 3.222 N/A TYR 169.A N LYS 165.A O no hydrogen 3.099 N/A LEU 170.A N ILE 166.A O no hydrogen 3.051 N/A