Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 21.A OG no hydrogen 3.284 N/A THR 3.A OG1 HIS 145.A ND1 no hydrogen 3.219 N/A THR 5.A OG1 THR 3.A O no hydrogen 3.226 N/A THR 5.A OG1 HIS 145.A ND1 no hydrogen 2.670 N/A VAL 6.A N ILE 144.A O no hydrogen 2.857 N/A TRP 9.A N ILE 142.A O no hydrogen 2.903 N/A GLY 11.A N ASP 140.A O no hydrogen 3.104 N/A ASN 15.A N THR 135.A O no hydrogen 2.727 N/A TRP 17.A N GLY 133.A O no hydrogen 2.880 N/A TRP 17.A NE1 THR 135.A OG1 no hydrogen 2.896 N/A ASP 19.A N PHE 131.A O no hydrogen 3.085 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.915 N/A SER 21.A OG THR 3.A OG1 no hydrogen 3.284 N/A TYR 22.A N VAL 129.A O no hydrogen 2.778 N/A TYR 22.A OH ASP 19.A O no hydrogen 2.643 N/A THR 23.A N ASP 44.A O no hydrogen 2.966 N/A ARG 26.A N ILE 42.A O no hydrogen 2.947 N/A ARG 26.A NE ASP 44.A OD1 no hydrogen 2.953 N/A GLN 27.A N ILE 42.A O no hydrogen 2.958 N/A ILE 28.A N ILE 66.A O no hydrogen 2.902 N/A GLU 29.A N SER 40.A O no hydrogen 2.879 N/A LEU 30.A N VAL 64.A O no hydrogen 3.338 N/A SER 31.A N SER 38.A O no hydrogen 3.072 N/A TYR 32.A N LYS 62.A O no hydrogen 2.946 N/A LYS 33.A N ALA 35.A O no hydrogen 3.104 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.902 N/A ILE 36.A N VAL 95.A O no hydrogen 3.091 N/A GLY 37.A N SER 31.A O no hydrogen 2.681 N/A SER 38.A N SER 31.A OG no hydrogen 2.630 N/A PHE 39.A N HIS 55.A O no hydrogen 3.007 N/A SER 40.A N GLU 29.A O no hydrogen 2.946 N/A SER 40.A OG PRO 53.A O no hydrogen 3.458 N/A ILE 42.A N GLN 27.A O no hydrogen 2.728 N/A TYR 43.A N PHE 50.A O no hydrogen 2.738 N/A TYR 43.A OH ASP 19.A OD2 no hydrogen 3.060 N/A ASP 44.A N GLY 24.A O no hydrogen 2.895 N/A LEU 45.A N ASP 48.A O no hydrogen 2.806 N/A ASN 46.A N THR 23.A OG1 no hydrogen 2.846 N/A GLY 47.A N ASP 44.A OD2 no hydrogen 3.006 N/A ASP 48.A N LEU 45.A O no hydrogen 3.202 N/A PHE 50.A N TYR 43.A O no hydrogen 2.804 N/A GLY 52.A N VAL 41.A O no hydrogen 2.899 N/A HIS 55.A N PHE 39.A O no hydrogen 3.204 N/A HIS 55.A ND1 PHE 39.A O no hydrogen 3.146 N/A SER 57.A N SER 38.A OG no hydrogen 2.652 N/A SER 57.A OG ASP 137.A O no hydrogen 2.571 N/A LEU 59.A N SER 57.A OG no hydrogen 3.306 N/A TYR 61.A N LEU 59.A O no hydrogen 2.922 N/A LYS 62.A N TYR 32.A O no hydrogen 2.995 N/A VAL 64.A N LEU 30.A O no hydrogen 2.985 N/A ILE 66.A N ILE 28.A O no hydrogen 2.786 N/A LEU 68.A N ARG 26.A O no hydrogen 2.941 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.870 N/A GLU 73.A N LYS 69.A O no hydrogen 2.927 N/A GLU 76.A N LYS 101.A O no hydrogen 2.793 N/A SER 77.A N LYS 101.A O no hydrogen 3.338 N/A VAL 78.A N LEU 121.A O no hydrogen 3.191 N/A SER 79.A N THR 99.A O no hydrogen 3.045 N/A GLY 80.A N PHE 119.A O no hydrogen 3.004 N/A TYR 81.A N SER 97.A O no hydrogen 3.086 N/A THR 82.A N THR 117.A O no hydrogen 2.923 N/A THR 82.A OG1 THR 117.A O no hydrogen 3.508 N/A GLY 83.A N VAL 94.A O no hydrogen 3.076 N/A LEU 88.A N PHE 85.A O no hydrogen 2.828 N/A VAL 94.A N GLY 83.A O no hydrogen 2.947 N/A VAL 95.A N LEU 139.A O no hydrogen 2.963 N/A ARG 96.A N TYR 81.A O no hydrogen 2.730 N/A ARG 96.A NE GLU 34.A O no hydrogen 2.869 N/A ARG 96.A NH1 PRO 84.A O no hydrogen 2.933 N/A ARG 96.A NH2 GLU 34.A O no hydrogen 3.211 N/A SER 97.A N TYR 81.A O no hydrogen 3.230 N/A SER 97.A OG TYR 111.A O no hydrogen 3.206 N/A LEU 98.A N TYR 111.A O no hydrogen 3.170 N/A THR 99.A N SER 79.A O no hydrogen 2.762 N/A LYS 101.A N SER 77.A O no hydrogen 3.108 N/A THR 102.A N ARG 106.A O no hydrogen 2.854 N/A THR 102.A OG1 GLU 73.A OE2 no hydrogen 3.355 N/A ASN 103.A N PHE 74.A O no hydrogen 3.134 N/A ASN 103.A ND2 PHE 74.A O no hydrogen 3.150 N/A GLY 105.A N THR 102.A O no hydrogen 3.111 N/A ARG 106.A NH1 GLU 67.A O no hydrogen 3.516 N/A ARG 106.A NH1 GLU 73.A OE1 no hydrogen 2.580 N/A ARG 106.A NH1 GLU 73.A OE2 no hydrogen 3.204 N/A PHE 108.A N PHE 100.A O no hydrogen 2.812 N/A TYR 111.A N LEU 98.A O no hydrogen 2.988 N/A ASP 113.A N GLU 34.A O no hydrogen 3.383 N/A THR 117.A N THR 82.A O no hydrogen 2.768 N/A PHE 119.A N GLY 80.A O no hydrogen 3.014 N/A LEU 121.A N VAL 78.A O no hydrogen 2.732 N/A ILE 123.A N GLU 76.A O no hydrogen 2.800 N/A LEU 127.A N SER 147.A O no hydrogen 2.795 N/A VAL 129.A N HIS 145.A O no hydrogen 2.809 N/A PHE 131.A N TYR 43.A OH no hydrogen 3.033 N/A LYS 132.A N GLY 143.A O no hydrogen 2.945 N/A GLY 133.A N TRP 17.A O no hydrogen 2.968 N/A ARG 134.A N ALA 141.A O no hydrogen 2.922 N/A ARG 134.A NE PRO 12.A O no hydrogen 3.214 N/A ARG 134.A NE GLY 13.A O no hydrogen 2.784 N/A ARG 134.A NH2 GLY 14.A O no hydrogen 2.888 N/A THR 135.A N ASN 15.A O no hydrogen 2.976 N/A GLY 136.A N LEU 138.A O no hydrogen 2.911 N/A LEU 139.A N ILE 36.A O no hydrogen 3.066 N/A ASP 140.A N ARG 134.A O no hydrogen 2.713 N/A ALA 141.A N ARG 134.A O no hydrogen 3.296 N/A ILE 142.A N TRP 9.A O no hydrogen 3.005 N/A GLY 143.A N LYS 132.A O no hydrogen 2.600 N/A ILE 144.A N VAL 6.A O no hydrogen 3.051 N/A HIS 145.A N GLY 130.A O no hydrogen 2.910 N/A HIS 145.A ND1 THR 5.A OG1 no hydrogen 2.670 N/A HIS 145.A NE2 ASP 18.A OD1 no hydrogen 2.699 N/A MET 146.A N ILE 4.A O no hydrogen 2.750 N/A SER 147.A N LEU 127.A O no hydrogen 3.046 N/A