Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 30.A O no hydrogen 2.687 N/A LYS 4.A N VAL 28.A O no hydrogen 2.840 N/A LYS 4.A NZ GLU 106.A OE2 no hydrogen 3.477 N/A VAL 6.A N LEU 26.A O no hydrogen 2.912 N/A ALA 7.A N LEU 26.A O no hydrogen 3.469 N/A ASP 9.A N THR 24.A O no hydrogen 2.975 N/A VAL 11.A N SER 22.A O no hydrogen 2.933 N/A LYS 13.A N ILE 20.A O no hydrogen 2.859 N/A VAL 15.A N GLY 18.A O no hydrogen 3.344 N/A GLY 18.A N VAL 15.A O no hydrogen 3.186 N/A ILE 20.A N LYS 13.A O no hydrogen 2.828 N/A SER 22.A N VAL 11.A O no hydrogen 2.871 N/A PHE 23.A N ALA 43.A O no hydrogen 2.892 N/A THR 24.A N ASP 9.A O no hydrogen 2.982 N/A THR 24.A OG1 GLY 41.A O no hydrogen 3.414 N/A ALA 25.A N GLY 41.A O no hydrogen 3.100 N/A LEU 26.A N ALA 7.A O no hydrogen 2.902 N/A THR 27.A N GLY 39.A O no hydrogen 3.240 N/A THR 27.A OG1 ALA 53.A O no hydrogen 3.426 N/A VAL 28.A N LYS 4.A O no hydrogen 3.107 N/A VAL 29.A N GLY 37.A O no hydrogen 2.617 N/A GLY 30.A N VAL 2.A O no hydrogen 2.416 N/A ASP 31.A N ARG 35.A O no hydrogen 3.050 N/A GLY 34.A N ALA 108.A O no hydrogen 2.710 N/A GLY 37.A N VAL 29.A O no hydrogen 2.920 N/A GLY 39.A N THR 27.A O no hydrogen 3.094 N/A GLY 41.A N ALA 25.A O no hydrogen 3.115 N/A ALA 43.A N PHE 23.A O no hydrogen 3.068 N/A ARG 44.A NH2 SER 22.A OG no hydrogen 3.113 N/A ALA 49.A N GLU 45.A O no hydrogen 2.974 N/A ILE 50.A N VAL 46.A O no hydrogen 2.941 N/A SER 51.A N PRO 47.A O no hydrogen 2.917 N/A SER 51.A OG PRO 47.A O no hydrogen 3.305 N/A SER 51.A OG ALA 48.A O no hydrogen 2.587 N/A LYS 52.A N ALA 48.A O no hydrogen 2.917 N/A LYS 52.A NZ LYS 42.A O no hydrogen 3.136 N/A ALA 53.A N ALA 49.A O no hydrogen 2.895 N/A LEU 54.A N ILE 50.A O no hydrogen 2.976 N/A LEU 54.A N SER 51.A O no hydrogen 3.270 N/A ALA 57.A N ALA 53.A O no hydrogen 2.922 N/A ARG 58.A N LEU 54.A O no hydrogen 2.928 N/A ARG 58.A NH2 GLU 3.A OE2 no hydrogen 2.351 N/A ARG 59.A N GLU 55.A O no hydrogen 2.986 N/A ASN 60.A ND2 PHE 38.A O no hydrogen 3.612 N/A ILE 62.A N VAL 36.A O no hydrogen 3.324 N/A VAL 64.A N GLY 34.A O no hydrogen 2.716 N/A ASP 65.A N ASP 65.A OD2 no hydrogen 2.408 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.572 N/A THR 69.A OG1 GLY 109.A O no hydrogen 3.364 N/A THR 69.A OG1 HIS 111.A ND1 no hydrogen 2.764 N/A THR 70.A N ALA 67.A O no hydrogen 3.195 N/A THR 70.A OG1 ASN 112.A O no hydrogen 2.792 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 3.096 N/A VAL 75.A N MET 86.A O no hydrogen 2.705 N/A ALA 77.A N VAL 84.A O no hydrogen 3.336 N/A HIS 79.A N SER 82.A O no hydrogen 3.012 N/A SER 82.A N HIS 79.A O no hydrogen 3.215 N/A SER 82.A OG SER 120.A O no hydrogen 2.800 N/A SER 82.A OG SER 120.A OG no hydrogen 3.156 N/A ARG 83.A N TYR 118.A O no hydrogen 2.931 N/A VAL 84.A N ALA 77.A O no hydrogen 2.977 N/A TYR 85.A N LYS 116.A O no hydrogen 3.183 N/A TYR 85.A OH GLN 87.A OE1 no hydrogen 2.845 N/A MET 86.A N VAL 75.A O no hydrogen 3.111 N/A GLN 87.A N LEU 114.A O no hydrogen 2.979 N/A ALA 89.A N THR 70.A OG1 no hydrogen 3.369 N/A SER 90.A OG THR 93.A OG1 no hydrogen 3.022 N/A THR 93.A N SER 90.A O no hydrogen 3.351 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.978 N/A ILE 96.A N VAL 113.A O no hydrogen 3.297 N/A ARG 102.A N GLY 98.A O no hydrogen 2.731 N/A ARG 102.A NE GLU 106.A OE1 no hydrogen 2.727 N/A ARG 102.A NH1 GLU 106.A OE1 no hydrogen 2.971 N/A ALA 103.A N GLY 99.A O no hydrogen 2.931 N/A LEU 105.A N MET 101.A O no hydrogen 2.926 N/A GLU 106.A N ARG 102.A O no hydrogen 2.865 N/A ALA 107.A N ALA 103.A O no hydrogen 2.933 N/A ALA 108.A N VAL 104.A O no hydrogen 2.916 N/A GLY 109.A N GLU 106.A O no hydrogen 3.284 N/A VAL 110.A N LEU 105.A O no hydrogen 3.085 N/A HIS 111.A N THR 69.A O no hydrogen 3.036 N/A HIS 111.A N THR 69.A OG1 no hydrogen 2.942 N/A HIS 111.A ND1 THR 69.A OG1 no hydrogen 2.764 N/A VAL 113.A N GLY 94.A O no hydrogen 3.111 N/A LEU 114.A N GLN 87.A O no hydrogen 3.124 N/A ALA 115.A N ILE 96.A O no hydrogen 3.099 N/A LYS 116.A N TYR 85.A O no hydrogen 3.026 N/A LYS 116.A NZ CYS 117.A O no hydrogen 3.129 N/A TYR 118.A N ARG 83.A O no hydrogen 2.755 N/A SER 120.A OG SER 82.A OG no hydrogen 3.156 N/A VAL 126.A N ASN 122.A O no hydrogen 2.849 N/A VAL 127.A N ALA 123.A O no hydrogen 2.927 N/A ASN 128.A N ALA 124.A O no hydrogen 2.902 N/A ALA 129.A N ASN 125.A O no hydrogen 2.881 N/A THR 130.A N VAL 126.A O no hydrogen 2.938 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.836 N/A PHE 131.A N VAL 127.A O no hydrogen 2.912 N/A LYS 132.A N ASN 128.A O no hydrogen 2.881 N/A GLY 133.A N ALA 129.A O no hydrogen 2.909 N/A LEU 134.A N THR 130.A O no hydrogen 2.924 N/A MET 137.A N LEU 134.A O no hydrogen 3.276 N/A THR 138.A N HIS 73.A NE2 no hydrogen 3.489 N/A SER 139.A OG ASP 65.A OD1 no hydrogen 3.455 N/A SER 139.A OG GLU 141.A OE1 no hydrogen 2.919 N/A LYS 142.A NZ ASP 65.A OD1 no hydrogen 3.262 N/A VAL 143.A N SER 139.A O no hydrogen 3.011 N/A ALA 144.A N PRO 140.A O no hydrogen 2.914 N/A ALA 145.A N GLU 141.A O no hydrogen 2.910 N/A LYS 146.A N LYS 142.A O no hydrogen 2.894 N/A ARG 147.A N VAL 143.A O no hydrogen 2.911 N/A GLY 148.A N ALA 145.A O no hydrogen 3.290 N/A ILE 154.A N VAL 151.A O no hydrogen 3.430 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.904 N/A