Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5r_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.142 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.225 N/A ASP 8.A N ASP 4.A O no hydrogen 2.966 N/A MET 9.A N PRO 5.A O no hydrogen 3.054 N/A LEU 10.A N ILE 6.A O no hydrogen 2.828 N/A THR 11.A N ALA 7.A O no hydrogen 2.751 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.244 N/A ARG 12.A N ASP 8.A O no hydrogen 2.797 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.016 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.276 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.443 N/A ILE 13.A N MET 9.A O no hydrogen 3.019 N/A ARG 14.A N LEU 10.A O no hydrogen 2.889 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.129 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.581 N/A ASN 15.A N THR 11.A O no hydrogen 2.592 N/A ALA 16.A N ARG 12.A O no hydrogen 2.921 N/A THR 17.A N ILE 13.A O no hydrogen 2.949 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.031 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.021 N/A ARG 18.A N ARG 14.A O no hydrogen 3.201 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.224 N/A VAL 19.A N ALA 16.A O no hydrogen 2.990 N/A TYR 20.A N THR 17.A O no hydrogen 2.858 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.746 N/A LYS 21.A N ALA 16.A O no hydrogen 3.260 N/A THR 24.A N VAL 61.A O no hydrogen 2.810 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.384 N/A VAL 26.A N LEU 59.A O no hydrogen 2.951 N/A ALA 28.A N PRO 57.A O no hydrogen 2.943 N/A LYS 32.A N SER 29.A O no hydrogen 2.586 N/A LYS 32.A N SER 29.A OG no hydrogen 3.408 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.826 N/A GLU 33.A N SER 29.A O no hydrogen 3.152 N/A GLU 34.A N ARG 30.A O no hydrogen 3.168 N/A ILE 35.A N PHE 31.A O no hydrogen 3.314 N/A LEU 36.A N LYS 32.A O no hydrogen 3.105 N/A ARG 37.A N GLU 33.A O no hydrogen 2.730 N/A ILE 38.A N GLU 34.A O no hydrogen 3.108 N/A ILE 38.A N ILE 35.A O no hydrogen 2.825 N/A LEU 39.A N ILE 35.A O no hydrogen 3.046 N/A ALA 40.A N LEU 36.A O no hydrogen 2.711 N/A ARG 41.A N ARG 37.A O no hydrogen 3.013 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 2.945 N/A GLU 42.A N ILE 38.A O no hydrogen 2.774 N/A GLY 43.A N ALA 40.A O no hydrogen 3.047 N/A PHE 44.A N LEU 39.A O no hydrogen 2.868 N/A ILE 45.A N LEU 39.A O no hydrogen 3.319 N/A LYS 46.A N TYR 62.A O no hydrogen 2.906 N/A TYR 48.A OH GLU 33.A OE1 no hydrogen 3.265 N/A GLU 49.A N ARG 60.A O no hydrogen 3.210 N/A ARG 50.A NH1 GLU 33.A OE2 no hydrogen 2.633 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.388 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 2.912 N/A VAL 51.A N TYR 58.A O no hydrogen 2.929 N/A VAL 53.A N LYS 56.A O no hydrogen 2.966 N/A LYS 56.A N VAL 53.A O no hydrogen 3.019 N/A TYR 58.A N VAL 51.A O no hydrogen 3.276 N/A LEU 59.A N VAL 26.A O no hydrogen 2.588 N/A ARG 60.A N GLU 49.A O no hydrogen 2.808 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.878 N/A ARG 60.A NH2 ASP 25.A OD1 no hydrogen 3.463 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.366 N/A VAL 61.A N THR 24.A O no hydrogen 2.823 N/A TYR 62.A N GLY 47.A O no hydrogen 2.848 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.557 N/A LEU 63.A N GLU 22.A O no hydrogen 3.116 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.853 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.460 N/A GLY 66.A N GLU 77.A O no hydrogen 3.090 N/A ARG 69.A N PRO 74.A O no hydrogen 2.791 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.410 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.618 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.444 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.401 N/A GLN 78.A NE2 THR 17.A O no hydrogen 3.067 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.966 N/A HIS 81.A NE2 GLU 77.A OE1 no hydrogen 2.916 N/A HIS 82.A N TRP 138.A O no hydrogen 2.980 N/A ARG 84.A N GLU 136.A O no hydrogen 3.166 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.384 N/A ILE 86.A N ILE 134.A O no hydrogen 3.061 N/A SER 87.A N LEU 133.A O no hydrogen 3.010 N/A LYS 88.A N ARG 91.A O no hydrogen 3.404 N/A LYS 88.A NZ ARG 85.A O no hydrogen 3.401 N/A ARG 91.A N LYS 88.A O no hydrogen 3.008 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.362 N/A VAL 95.A N GLY 131.A O no hydrogen 2.797 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.540 N/A GLU 99.A N GLY 96.A O no hydrogen 2.620 N/A GLY 106.A N VAL 103.A O no hydrogen 2.878 N/A LEU 107.A N ARG 104.A O no hydrogen 2.979 N/A GLY 108.A N VAL 103.A O no hydrogen 2.993 N/A ILE 109.A N VAL 137.A O no hydrogen 2.925 N/A ALA 110.A N ASP 121.A OD2 no hydrogen 2.644 N/A ILE 111.A N CYS 135.A O no hydrogen 2.839 N/A LEU 112.A N LEU 119.A O no hydrogen 2.978 N/A SER 113.A N GLU 132.A O no hydrogen 2.924 N/A THR 114.A N GLY 117.A O no hydrogen 2.932 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.512 N/A GLY 117.A N THR 114.A O no hydrogen 3.035 N/A LEU 119.A N LEU 112.A O no hydrogen 3.042 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.621 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 3.309 N/A ASP 121.A N ALA 110.A O no hydrogen 2.926 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.356 N/A ALA 124.A N THR 120.A O no hydrogen 2.856 N/A ARG 125.A N ASP 121.A O no hydrogen 2.840 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.474 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.120 N/A LYS 126.A N ARG 122.A O no hydrogen 3.148 N/A LEU 127.A N ALA 124.A O no hydrogen 3.185 N/A GLY 128.A N ARG 125.A O no hydrogen 3.265 N/A VAL 129.A N ALA 124.A O no hydrogen 3.082 N/A GLY 131.A N VAL 95.A O no hydrogen 3.006 N/A GLU 132.A N SER 113.A O no hydrogen 2.871 N/A LEU 133.A N VAL 93.A O no hydrogen 2.956 N/A CYS 135.A N ILE 111.A O no hydrogen 3.391 N/A GLU 136.A N ARG 84.A O no hydrogen 3.100 N/A VAL 137.A N ILE 109.A O no hydrogen 2.764 N/A TRP 138.A N HIS 82.A O no hydrogen 2.982 N/A