Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ejk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 11.A O no hydrogen 2.674 N/A GLU 7.A N THR 82.A OG1 no hydrogen 2.890 N/A ALA 9.A N VAL 6.A O no hydrogen 3.055 N/A GLN 10.A N ARG 101.A O no hydrogen 3.262 N/A LEU 11.A N ILE 2.A O no hydrogen 2.806 N/A SER 12.A N LEU 99.A O no hydrogen 2.856 N/A GLN 16.A NE2 PRO 94.A O no hydrogen 3.258 N/A ILE 17.A N VAL 24.A O no hydrogen 2.654 N/A GLY 22.A N ALA 19.A O no hydrogen 2.973 N/A VAL 24.A N ILE 17.A O no hydrogen 2.915 N/A HIS 26.A N ARG 15.A O no hydrogen 3.008 N/A ARG 28.A N SER 31.A OG no hydrogen 2.709 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 2.702 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 2.923 N/A SER 31.A N ARG 28.A O no hydrogen 3.025 N/A SER 31.A OG ARG 28.A O no hydrogen 3.152 N/A PHE 34.A N SER 31.A O no hydrogen 3.005 N/A GLY 38.A N THR 124.A O no hydrogen 2.774 N/A GLU 39.A N THR 124.A O no hydrogen 3.026 N/A TYR 41.A N ASN 122.A O no hydrogen 3.127 N/A SER 43.A N VAL 120.A O no hydrogen 2.782 N/A VAL 45.A N ALA 118.A O no hydrogen 2.962 N/A ARG 48.A N ALA 112.A O no hydrogen 2.815 N/A ARG 48.A NE GLY 114.A O no hydrogen 2.735 N/A ARG 49.A N LEU 46.A O no hydrogen 2.978 N/A LYS 51.A N PHE 110.A O no hydrogen 2.720 N/A LYS 51.A NZ SER 43.A OG no hydrogen 2.854 N/A LYS 51.A NZ GLU 44.A O no hydrogen 3.079 N/A TRP 53.A N ALA 136.A O no hydrogen 2.930 N/A LYS 54.A N TYR 108.A O no hydrogen 2.820 N/A ARG 55.A N GLU 134.A O no hydrogen 2.967 N/A ARG 55.A NE GLU 134.A OE1 no hydrogen 3.148 N/A ARG 55.A NH2 GLU 134.A OE1 no hydrogen 2.850 N/A HIS 56.A ND1 GLU 132.A OE1 no hydrogen 2.650 N/A SER 57.A N GLU 132.A O no hydrogen 2.966 N/A SER 57.A OG GLU 132.A O no hydrogen 3.313 N/A LEU 58.A N GLU 132.A OE2 no hydrogen 2.849 N/A THR 59.A N ASP 125.A OD1 no hydrogen 2.929 N/A GLN 60.A N ILE 102.A O no hydrogen 2.999 N/A LEU 61.A N ASN 122.A OD1 no hydrogen 3.008 N/A PHE 62.A N LEU 100.A O no hydrogen 2.986 N/A ALA 63.A N ALA 121.A O no hydrogen 2.900 N/A CYS 68.A SG LEU 91.A O no hydrogen 3.670 N/A CYS 68.A SG THR 113.A OG1 no hydrogen 3.546 N/A ILE 69.A N LEU 91.A O no hydrogen 2.817 N/A HIS 70.A N ALA 111.A O no hydrogen 2.851 N/A VAL 71.A N VAL 89.A O no hydrogen 2.714 N/A VAL 72.A N GLY 109.A O no hydrogen 2.929 N/A LEU 73.A N ALA 87.A O no hydrogen 2.727 N/A TYR 74.A N TRP 107.A O no hydrogen 2.934 N/A ASP 75.A N ARG 85.A O no hydrogen 2.950 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.984 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.817 N/A ARG 77.A NH1 GLU 7.A O no hydrogen 3.556 N/A ARG 77.A NH2 GLU 7.A O no hydrogen 2.581 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 3.017 N/A SER 80.A N ARG 77.A O no hydrogen 3.172 N/A SER 80.A OG ASP 75.A OD2 no hydrogen 2.621 N/A SER 80.A OG THR 82.A OG1 no hydrogen 3.237 N/A THR 82.A N SER 80.A OG no hydrogen 3.087 N/A THR 82.A OG1 ASP 75.A OD2 no hydrogen 2.565 N/A THR 82.A OG1 SER 80.A OG no hydrogen 3.237 N/A SER 83.A N SER 80.A O no hydrogen 2.996 N/A SER 83.A OG ARG 77.A O no hydrogen 2.975 N/A GLY 84.A N ASP 75.A O no hydrogen 2.685 N/A ARG 85.A N THR 82.A O no hydrogen 3.119 N/A ALA 87.A N LEU 73.A O no hydrogen 2.894 N/A VAL 89.A N VAL 71.A O no hydrogen 2.914 N/A LEU 91.A N ILE 69.A O no hydrogen 2.870 N/A GLY 92.A N ASN 96.A O no hydrogen 2.901 N/A ARG 93.A NE PRO 65.A O no hydrogen 3.023 N/A ARG 93.A NH2 PRO 65.A O no hydrogen 2.710 N/A ASN 96.A N GLY 92.A O no hydrogen 2.773 N/A TYR 97.A OH HIS 26.A O no hydrogen 2.812 N/A ARG 98.A NE GLU 13.A OE2 no hydrogen 3.229 N/A ARG 98.A NH1 ASN 96.A OD1 no hydrogen 2.785 N/A LEU 99.A N SER 12.A O no hydrogen 2.751 N/A LEU 100.A N PHE 62.A O no hydrogen 3.033 N/A ARG 101.A N GLN 10.A O no hydrogen 2.785 N/A ARG 101.A NH1 GLY 8.A O no hydrogen 2.577 N/A ILE 102.A N GLN 60.A O no hydrogen 2.892 N/A GLN 105.A N HIS 56.A O no hydrogen 2.727 N/A GLN 105.A NE2.A SER 57.A O no hydrogen 2.998 N/A TRP 107.A N TYR 74.A O no hydrogen 3.036 N/A TYR 108.A N LYS 54.A O no hydrogen 2.694 N/A GLY 109.A N VAL 72.A O no hydrogen 3.114 N/A PHE 110.A N LYS 51.A O no hydrogen 2.924 N/A ALA 111.A N HIS 70.A O no hydrogen 2.981 N/A ALA 112.A N ARG 49.A O no hydrogen 3.172 N/A THR 113.A N CYS 68.A O no hydrogen 3.016 N/A THR 113.A OG1 CYS 68.A O no hydrogen 3.532 N/A GLY 114.A N LEU 152.A O no hydrogen 2.966 N/A ALA 118.A N VAL 45.A O no hydrogen 2.834 N/A LEU 119.A N VAL 66.A O no hydrogen 2.911 N/A VAL 120.A N SER 43.A O no hydrogen 2.871 N/A ALA 121.A N ALA 63.A O no hydrogen 2.688 N/A ASN 122.A N TYR 41.A O no hydrogen 2.878 N/A ASN 122.A ND2 TYR 41.A OH no hydrogen 3.031 N/A ASN 122.A ND2 GLN 60.A OE1 no hydrogen 2.911 N/A CYS 123.A N LEU 61.A O no hydrogen 3.012 N/A CYS 123.A SG GLU 39.A O no hydrogen 3.915 N/A THR 124.A N GLU 39.A O no hydrogen 2.811 N/A THR 124.A OG1 ILE 126.A O no hydrogen 2.888 N/A HIS 128.A N GLU 39.A OE1 no hydrogen 3.142 N/A GLU 132.A N ARG 129.A O no hydrogen 3.145 N/A GLU 134.A N ARG 55.A O no hydrogen 2.721 N/A ALA 136.A N TRP 53.A O no hydrogen 3.132 N/A ALA 140.A N PRO 137.A O no hydrogen 2.945 N/A ILE 143.A N ALA 140.A O no hydrogen 3.183 N/A PHE 145.A N ILE 143.A O no hydrogen 2.714 N/A GLY 149.A N SER 146.A O no hydrogen 3.051 N/A ALA 150.A N TRP 147.A O no hydrogen 3.115 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.911 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.740 N/A SER 153.A OG THR 155.A OG1 no hydrogen 2.680 N/A THR 155.A N SER 153.A OG no hydrogen 3.052 N/A THR 155.A OG1 SER 153.A OG no hydrogen 2.680 N/A