Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 3.121 N/A THR 7.A N ILE 3.A O no hydrogen 2.846 N/A THR 7.A OG1 ILE 3.A O no hydrogen 3.095 N/A THR 7.A OG1 GLY 36.A O no hydrogen 2.951 N/A HIS 8.A N GLU 4.A O no hydrogen 2.834 N/A HIS 8.A NE2 HIS 117.A NE2 no hydrogen 3.170 N/A SER 9.A N VAL 5.A O no hydrogen 3.206 N/A SER 9.A OG VAL 5.A O no hydrogen 2.846 N/A ALA 10.A N ARG 6.A O no hydrogen 3.009 N/A LEU 11.A N THR 7.A O no hydrogen 3.341 N/A LEU 11.A N HIS 8.A O no hydrogen 3.123 N/A HIS 12.A N SER 9.A O no hydrogen 3.097 N/A HIS 12.A ND1 ASN 109.A OD1 no hydrogen 2.939 N/A VAL 13.A N SER 9.A O no hydrogen 3.337 N/A VAL 14.A N ALA 10.A O no hydrogen 2.592 N/A LYS 15.A N LEU 11.A O no hydrogen 2.823 N/A LYS 15.A NZ LYS 27.A O no hydrogen 2.726 N/A LYS 15.A NZ THR 29.A OG1 no hydrogen 3.012 N/A GLY 16.A N HIS 12.A O no hydrogen 3.239 N/A ALA 17.A N VAL 13.A O no hydrogen 3.111 N/A VAL 18.A N VAL 14.A O no hydrogen 2.904 N/A VAL 19.A N LYS 15.A O no hydrogen 2.970 N/A LYS 20.A N GLY 16.A O no hydrogen 2.976 N/A LYS 20.A NZ ASP 107.A O no hydrogen 3.457 N/A VAL 21.A N ALA 17.A O no hydrogen 3.009 N/A LEU 22.A N VAL 18.A O no hydrogen 2.799 N/A GLY 23.A N VAL 19.A O no hydrogen 2.841 N/A ALA 26.A N GLY 23.A O no hydrogen 3.269 N/A LYS 27.A N SER 24.A O no hydrogen 3.171 N/A LYS 27.A NZ GLU 86.A OE1 no hydrogen 3.323 N/A LYS 27.A NZ ASP 87.A OD1 no hydrogen 2.440 N/A LYS 27.A NZ ASP 87.A OD2 no hydrogen 3.346 N/A TYR 30.A N ILE 42.A O no hydrogen 2.732 N/A SER 31.A N ILE 42.A O no hydrogen 3.346 N/A TYR 33.A N VAL 40.A O no hydrogen 3.064 N/A LYS 35.A N LYS 38.A O no hydrogen 2.955 N/A GLY 36.A N GLU 4.A OE2 no hydrogen 2.886 N/A ASN 37.A ND2 GLU 146.A OE2 no hydrogen 3.074 N/A ASN 37.A ND2 LEU 147.A O no hydrogen 3.531 N/A LYS 38.A N LYS 35.A O no hydrogen 3.033 N/A GLY 39.A N PHE 145.A O no hydrogen 2.807 N/A VAL 40.A N TYR 33.A O no hydrogen 2.805 N/A LEU 41.A N ILE 143.A O no hydrogen 3.078 N/A ILE 42.A N SER 31.A O no hydrogen 3.001 N/A VAL 43.A N LEU 141.A O no hydrogen 2.816 N/A LYS 44.A N TRP 28.A O no hydrogen 2.791 N/A PHE 45.A N GLY 139.A O no hydrogen 2.874 N/A ARG 47.A NH2 GLU 53.A OE2 no hydrogen 2.854 N/A LYS 48.A NZ VAL 132.A O no hydrogen 3.534 N/A SER 50.A N GLU 53.A OE2 no hydrogen 3.217 N/A GLU 53.A N SER 50.A OG no hydrogen 3.090 N/A ILE 54.A N SER 50.A O no hydrogen 3.037 N/A ARG 55.A N ASP 51.A O no hydrogen 3.192 N/A GLU 56.A N GLU 52.A O no hydrogen 3.037 N/A ILE 57.A N GLU 53.A O no hydrogen 2.850 N/A GLU 58.A N ILE 54.A O no hydrogen 2.951 N/A ARG 59.A N ARG 55.A O no hydrogen 2.840 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 2.960 N/A LEU 60.A N GLU 56.A O no hydrogen 2.803 N/A ALA 61.A N ILE 57.A O no hydrogen 2.881 N/A ASN 62.A N GLU 58.A O no hydrogen 2.867 N/A ASN 62.A ND2 GLU 58.A O no hydrogen 3.031 N/A ASN 62.A ND2 ILE 127.A O no hydrogen 2.905 N/A GLU 63.A N ARG 59.A O no hydrogen 2.865 N/A LYS 64.A N LEU 60.A O no hydrogen 3.110 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 2.821 N/A VAL 65.A N ALA 61.A O no hydrogen 3.338 N/A LYS 66.A N ASN 62.A O no hydrogen 3.106 N/A GLU 67.A N GLU 63.A O no hydrogen 3.070 N/A ASN 68.A N VAL 65.A O no hydrogen 3.086 N/A ALA 69.A N THR 121.A OG1 no hydrogen 2.555 N/A ILE 71.A N LYS 119.A O no hydrogen 3.066 N/A LYS 72.A N VAL 104.A O no hydrogen 2.966 N/A TYR 74.A N VAL 102.A O no hydrogen 3.008 N/A LEU 76.A N LEU 100.A O no hydrogen 3.006 N/A ARG 78.A N ARG 98.A O no hydrogen 3.273 N/A ARG 78.A NH1 VAL 93.A O no hydrogen 3.054 N/A ARG 78.A NH1 PRO 94.A O no hydrogen 2.613 N/A ARG 78.A NH1 VAL 97.A O no hydrogen 3.246 N/A ARG 78.A NH2 VAL 93.A O no hydrogen 2.773 N/A ALA 81.A N PRO 77.A O no hydrogen 2.794 N/A GLU 82.A N ARG 78.A O no hydrogen 2.666 N/A LYS 83.A N GLU 79.A O no hydrogen 3.076 N/A TYR 88.A OH GLU 82.A OE1 no hydrogen 2.511 N/A LEU 90.A N THR 29.A O no hydrogen 2.935 N/A VAL 97.A N PRO 94.A O no hydrogen 3.457 N/A LEU 100.A N LEU 76.A O no hydrogen 2.855 N/A VAL 102.A N TYR 74.A O no hydrogen 2.793 N/A VAL 103.A N ASN 111.A O no hydrogen 2.757 N/A VAL 104.A N LYS 72.A O no hydrogen 2.805 N/A ILE 105.A N ASN 109.A O no hydrogen 2.898 N/A TRP 108.A NE1 VAL 13.A O no hydrogen 2.763 N/A ASN 109.A N ILE 105.A O no hydrogen 3.165 N/A ASN 111.A N VAL 103.A O no hydrogen 2.856 N/A ASN 111.A ND2 ASP 89.A OD2 no hydrogen 3.278 N/A CYS 113.A N LYS 101.A O no hydrogen 2.827 N/A CYS 113.A SG HIS 8.A NE2 no hydrogen 3.482 N/A CYS 113.A SG HIS 117.A NE2 no hydrogen 3.761 N/A HIS 117.A NE2 HIS 12.A NE2 no hydrogen 2.873 N/A THR 118.A N SER 9.A OG no hydrogen 3.004 N/A THR 118.A OG1 THR 120.A O no hydrogen 2.915 N/A LYS 119.A N TYR 1.A OH no hydrogen 3.165 N/A THR 120.A N GLU 123.A OE2 no hydrogen 3.307 N/A THR 120.A OG1 ASN 68.A OD1 no hydrogen 2.624 N/A THR 121.A N ALA 69.A O no hydrogen 2.677 N/A THR 121.A OG1 LYS 64.A O no hydrogen 2.812 N/A THR 121.A OG1 ALA 69.A O no hydrogen 3.234 N/A GLY 122.A N ASN 68.A OD1 no hydrogen 3.110 N/A GLU 123.A N THR 120.A O no hydrogen 3.136 N/A ILE 124.A N THR 121.A O no hydrogen 3.069 N/A ILE 127.A N ASN 62.A OD1 no hydrogen 2.698 N/A LYS 128.A N GLU 146.A O no hydrogen 2.989 N/A ILE 129.A N GLU 58.A OE2 no hydrogen 2.430 N/A ARG 130.A N HIS 144.A O no hydrogen 2.771 N/A ARG 130.A NH1 GLU 146.A OE1 no hydrogen 3.181 N/A LYS 131.A N HIS 144.A O no hydrogen 3.352 N/A ARG 133.A N GLU 142.A O no hydrogen 2.945 N/A ARG 135.A N LEU 140.A O no hydrogen 2.910 N/A LYS 138.A NZ TYR 30.A OH no hydrogen 3.204 N/A GLY 139.A N ARG 135.A O no hydrogen 2.814 N/A LEU 140.A N ARG 135.A O no hydrogen 3.336 N/A LEU 141.A N VAL 43.A O no hydrogen 2.639 N/A GLU 142.A N ARG 133.A O no hydrogen 2.631 N/A ILE 143.A N LEU 41.A O no hydrogen 2.783 N/A HIS 144.A N LYS 131.A O no hydrogen 2.725 N/A HIS 144.A NE2 GLU 142.A OE1 no hydrogen 2.843 N/A PHE 145.A N GLY 39.A O no hydrogen 2.977 N/A GLU 146.A N LYS 128.A O no hydrogen 2.732 N/A LEU 147.A N ASN 37.A O no hydrogen 2.935 N/A LEU 150.A N LEU 148.A O no hydrogen 2.554 N/A