Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1glb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 3.A O no hydrogen 3.201 N/A ILE 14.A N ILE 160.A O no hydrogen 2.964 N/A ILE 16.A N ILE 158.A O no hydrogen 2.775 N/A ILE 17.A N PRO 56.A O no hydrogen 2.911 N/A ALA 18.A N THR 155.A O no hydrogen 2.967 N/A GLY 22.A N VAL 150.A O no hydrogen 3.072 N/A GLU 23.A N LYS 47.A O no hydrogen 3.269 N/A ILE 24.A N GLY 148.A O no hydrogen 3.031 N/A VAL 25.A N ALA 45.A O no hydrogen 3.287 N/A ASP 29.A N ASN 26.A O no hydrogen 2.926 N/A VAL 30.A N ILE 27.A O no hydrogen 3.073 N/A ASP 32.A N VAL 30.A O no hydrogen 2.951 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 3.331 N/A PHE 35.A N ASP 32.A O no hydrogen 2.921 N/A ALA 36.A N ASP 32.A O no hydrogen 2.935 N/A GLU 37.A N VAL 33.A O no hydrogen 3.200 N/A LYS 38.A N PHE 35.A O no hydrogen 2.990 N/A LYS 38.A NZ PHE 35.A O no hydrogen 3.370 N/A LYS 38.A NZ ALA 36.A O no hydrogen 2.637 N/A VAL 40.A N VAL 34.A O no hydrogen 3.159 N/A ASP 42.A N ILE 134.A O no hydrogen 3.340 N/A ILE 44.A N VAL 132.A O no hydrogen 2.937 N/A ALA 45.A N VAL 25.A O no hydrogen 3.332 N/A ILE 46.A N THR 130.A O no hydrogen 3.127 N/A LYS 47.A N GLU 23.A O no hydrogen 2.955 N/A THR 49.A N SER 21.A O no hydrogen 2.777 N/A THR 49.A OG1 SER 21.A O no hydrogen 3.073 N/A LYS 52.A N GLY 50.A O no hydrogen 2.756 N/A LYS 52.A NZ THR 112.A OG1 no hydrogen 3.016 N/A MET 53.A N ILE 114.A O no hydrogen 2.907 N/A VAL 54.A N PRO 19.A O no hydrogen 2.895 N/A ALA 55.A N ASP 111.A O no hydrogen 2.959 N/A GLY 59.A N VAL 107.A O no hydrogen 3.092 N/A ILE 61.A N GLN 105.A O no hydrogen 2.919 N/A GLY 62.A N SER 72.A O no hydrogen 2.712 N/A LYS 63.A N SER 72.A OG no hydrogen 3.045 N/A ILE 64.A N GLU 103.A OE2 no hydrogen 3.181 N/A PHE 65.A N ALA 70.A O no hydrogen 2.977 N/A ASN 68.A N PHE 65.A O no hydrogen 3.035 N/A HIS 69.A N HIS 69.A ND1 no hydrogen 2.832 N/A PHE 71.A N VAL 83.A O no hydrogen 3.000 N/A SER 72.A N LYS 63.A O no hydrogen 2.918 N/A ILE 73.A N LEU 81.A O no hydrogen 3.075 N/A GLU 74.A N THR 60.A O no hydrogen 3.204 N/A SER 75.A N VAL 79.A O no hydrogen 2.943 N/A SER 75.A OG SER 77.A OG no hydrogen 2.885 N/A ASP 76.A N ASP 58.A O no hydrogen 3.364 N/A SER 77.A OG SER 75.A OG no hydrogen 2.885 N/A VAL 79.A N SER 75.A OG no hydrogen 3.003 N/A GLU 80.A N ASN 136.A OD1 no hydrogen 3.094 N/A LEU 81.A N ILE 73.A O no hydrogen 2.965 N/A PHE 82.A N VAL 133.A O no hydrogen 2.911 N/A VAL 83.A N PHE 71.A O no hydrogen 2.998 N/A HIS 84.A N PRO 131.A O no hydrogen 3.207 N/A HIS 84.A ND1 GLY 86.A O no hydrogen 2.770 N/A PHE 85.A N HIS 69.A O no hydrogen 2.883 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.741 N/A LEU 92.A N THR 89.A O no hydrogen 3.152 N/A LYS 93.A N VAL 90.A O no hydrogen 3.160 N/A GLY 96.A N GLY 94.A O no hydrogen 3.243 N/A ILE 100.A N VAL 113.A O no hydrogen 3.002 N/A ALA 101.A N VAL 113.A O no hydrogen 3.354 N/A GLU 102.A N GLN 105.A OE1 no hydrogen 3.004 N/A GLN 105.A N GLU 102.A O no hydrogen 3.044 N/A VAL 107.A N GLY 59.A O no hydrogen 2.714 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 3.143 N/A VAL 109.A N ASP 58.A OD1 no hydrogen 3.440 N/A GLY 110.A N ALA 55.A O no hydrogen 2.978 N/A ASP 111.A N LYS 108.A O no hydrogen 3.136 N/A VAL 113.A N MET 53.A O no hydrogen 3.156 N/A ILE 114.A N MET 53.A O no hydrogen 3.339 N/A GLU 115.A N LYS 98.A O no hydrogen 3.169 N/A PHE 116.A N ASN 51.A O no hydrogen 2.864 N/A LEU 118.A N ASN 51.A OD1 no hydrogen 3.071 N/A LEU 120.A N ASP 117.A OD1 no hydrogen 3.235 N/A LEU 121.A N ASP 117.A O no hydrogen 3.135 N/A GLU 122.A N LEU 118.A O no hydrogen 2.971 N/A LYS 124.A NZ GLU 95.A OE1 no hydrogen 2.935 N/A ALA 125.A N LEU 121.A O no hydrogen 3.034 N/A THR 130.A N ILE 46.A O no hydrogen 2.793 N/A THR 130.A OG1 THR 128.A O no hydrogen 2.998 N/A VAL 132.A N ILE 44.A O no hydrogen 2.774 N/A VAL 133.A N PHE 82.A O no hydrogen 3.236 N/A ILE 134.A N ASP 42.A O no hydrogen 2.868 N/A SER 135.A N GLU 80.A O no hydrogen 2.896 N/A SER 135.A OG GLU 80.A O no hydrogen 3.091 N/A ASN 136.A ND2 GLY 78.A O no hydrogen 3.311 N/A GLU 139.A N ASN 136.A O no hydrogen 2.909 N/A ILE 140.A N MET 137.A O no hydrogen 2.945 N/A LYS 141.A NZ LYS 162.A O no hydrogen 3.062 N/A LYS 141.A NZ LYS 162.A OXT no hydrogen 3.372 N/A GLU 142.A N LYS 161.A O no hydrogen 3.396 N/A ILE 144.A N ARG 159.A O no hydrogen 2.995 N/A LYS 145.A NZ ASP 42.A OD1 no hydrogen 3.214 N/A LYS 145.A NZ ASP 42.A OD2 no hydrogen 3.400 N/A LEU 146.A N VAL 157.A O no hydrogen 2.877 N/A SER 149.A OG GLU 23.A OE1 no hydrogen 2.921 N/A SER 149.A OG GLU 23.A OE2 no hydrogen 3.242 N/A VAL 150.A N GLY 22.A O no hydrogen 2.954 N/A THR 151.A N THR 155.A OG1 no hydrogen 2.889 N/A THR 151.A OG1 THR 155.A OG1 no hydrogen 2.799 N/A VAL 152.A N SER 21.A OG no hydrogen 2.723 N/A GLY 153.A N ALA 18.A O no hydrogen 2.983 N/A GLU 154.A N THR 151.A O no hydrogen 3.015 N/A THR 155.A N THR 151.A O no hydrogen 3.230 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.526 N/A THR 155.A OG1 THR 151.A OG1 no hydrogen 2.799 N/A VAL 157.A N ILE 16.A O no hydrogen 2.849 N/A ARG 159.A N ILE 144.A O no hydrogen 2.894 N/A ARG 159.A NE GLU 15.A OE2 no hydrogen 3.043 N/A ARG 159.A NH2 GLU 15.A OE2 no hydrogen 2.977 N/A ILE 160.A N ILE 14.A O no hydrogen 2.898 N/A LYS 161.A N GLU 142.A O no hydrogen 2.999 N/A LYS 162.A NZ SER 77.A O no hydrogen 3.103 N/A