Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5g_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.404 N/A ASP 8.A N ASP 4.A O no hydrogen 2.879 N/A MET 9.A N PRO 5.A O no hydrogen 2.664 N/A LEU 10.A N ILE 6.A O no hydrogen 2.518 N/A THR 11.A N ALA 7.A O no hydrogen 2.936 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.413 N/A ARG 12.A N ASP 8.A O no hydrogen 2.504 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.328 N/A ILE 13.A N MET 9.A O no hydrogen 3.102 N/A ARG 14.A N LEU 10.A O no hydrogen 3.336 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.748 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 2.726 N/A ASN 15.A N THR 11.A O no hydrogen 3.106 N/A ALA 16.A N ARG 12.A O no hydrogen 3.354 N/A THR 17.A N ILE 13.A O no hydrogen 2.820 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.420 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.326 N/A ARG 18.A N ARG 14.A O no hydrogen 3.219 N/A LYS 21.A N ALA 16.A O no hydrogen 3.137 N/A SER 23.A OG THR 24.A O no hydrogen 3.350 N/A SER 23.A OG VAL 61.A O no hydrogen 2.893 N/A LYS 32.A N SER 29.A OG no hydrogen 3.311 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.086 N/A GLU 33.A N SER 29.A O no hydrogen 2.929 N/A LEU 36.A N LYS 32.A O no hydrogen 3.453 N/A ARG 37.A N GLU 33.A O no hydrogen 2.521 N/A ILE 38.A N ILE 35.A O no hydrogen 2.648 N/A LEU 39.A N ILE 35.A O no hydrogen 3.238 N/A GLU 42.A N ILE 38.A O no hydrogen 2.517 N/A GLY 43.A N ALA 40.A O no hydrogen 2.512 N/A LYS 46.A N TYR 62.A O no hydrogen 2.856 N/A VAL 51.A N TYR 58.A O no hydrogen 3.064 N/A VAL 53.A N LYS 56.A O no hydrogen 3.049 N/A LYS 56.A N ASP 54.A O no hydrogen 2.691 N/A LEU 59.A N VAL 26.A O no hydrogen 2.732 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.105 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.240 N/A VAL 61.A N THR 24.A O no hydrogen 3.289 N/A TYR 62.A N GLY 47.A O no hydrogen 2.715 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.838 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.439 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.045 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.596 N/A HIS 81.A N TRP 138.A O no hydrogen 2.949 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 2.949 N/A HIS 82.A N TRP 138.A O no hydrogen 3.363 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.133 N/A ILE 86.A N ILE 134.A O no hydrogen 3.341 N/A LYS 88.A NZ ARG 85.A O no hydrogen 3.336 N/A ARG 91.A N LYS 88.A O no hydrogen 3.144 N/A ARG 92.A NH2 GLU 132.A OE1 no hydrogen 3.479 N/A VAL 93.A N SER 87.A OG no hydrogen 3.120 N/A VAL 95.A N GLY 131.A O no hydrogen 3.165 N/A ILE 100.A N VAL 97.A O no hydrogen 3.016 N/A GLY 106.A N VAL 103.A O no hydrogen 2.942 N/A LEU 107.A N ARG 104.A O no hydrogen 2.697 N/A GLY 108.A N VAL 103.A O no hydrogen 3.377 N/A ILE 109.A N VAL 137.A O no hydrogen 2.727 N/A ILE 111.A N CYS 135.A O no hydrogen 3.305 N/A SER 113.A N GLU 132.A O no hydrogen 2.917 N/A THR 114.A N GLY 117.A O no hydrogen 3.080 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.524 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.184 N/A ARG 122.A N THR 120.A OG1 no hydrogen 3.083 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.135 N/A ALA 124.A N THR 120.A O no hydrogen 2.994 N/A ARG 125.A NE ASP 121.A O no hydrogen 2.978 N/A LYS 126.A N ARG 122.A O no hydrogen 2.718 N/A VAL 129.A N ALA 124.A O no hydrogen 3.077 N/A GLU 132.A N SER 113.A O no hydrogen 2.817 N/A LEU 133.A N VAL 93.A O no hydrogen 3.036 N/A ILE 134.A N ILE 111.A O no hydrogen 3.108 N/A VAL 137.A N ILE 109.A O no hydrogen 3.142 N/A