Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.355 N/A GLN 6.A N GLU 2.A O no hydrogen 2.615 N/A SER 7.A N LEU 3.A O no hydrogen 2.897 N/A SER 7.A OG LEU 3.A O no hydrogen 2.945 N/A LEU 8.A N TYR 4.A O no hydrogen 3.061 N/A GLU 9.A N ARG 5.A O no hydrogen 3.219 N/A ILE 10.A N GLN 6.A O no hydrogen 3.016 N/A ILE 11.A N SER 7.A O no hydrogen 2.868 N/A SER 12.A N LEU 8.A O no hydrogen 2.745 N/A SER 12.A OG LEU 8.A O no hydrogen 3.317 N/A ARG 13.A N GLU 9.A O no hydrogen 3.193 N/A ARG 13.A NH1 LYS 26.A O no hydrogen 2.576 N/A ARG 13.A NH2 LYS 26.A O no hydrogen 3.094 N/A ARG 13.A NH2 PRO 27.A O no hydrogen 2.823 N/A TYR 14.A N ILE 10.A O no hydrogen 3.041 N/A TYR 14.A OH ASP 47.A OD1 no hydrogen 2.822 N/A LEU 15.A N ILE 11.A O no hydrogen 2.873 N/A ARG 16.A N SER 12.A O no hydrogen 2.747 N/A GLU 17.A N ARG 13.A O no hydrogen 2.835 N/A GLN 18.A N TYR 14.A O no hydrogen 2.838 N/A ALA 19.A N LEU 15.A O no hydrogen 3.006 N/A THR 20.A N ARG 16.A O no hydrogen 3.043 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.942 N/A THR 20.A OG1 ALA 22.A O no hydrogen 3.495 N/A GLY 21.A N GLU 17.A O no hydrogen 2.831 N/A ALA 22.A N THR 20.A OG1 no hydrogen 3.178 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.829 N/A THR 34.A OG1 ASP 142.A OD1 no hydrogen 2.646 N/A SER 35.A N SER 31.A O no hydrogen 2.758 N/A SER 35.A OG GLU 9.A OE1 no hydrogen 3.101 N/A SER 35.A OG SER 31.A O no hydrogen 3.159 N/A ARG 36.A N GLY 32.A O no hydrogen 2.721 N/A LYS 37.A N ALA 33.A O no hydrogen 3.136 N/A LYS 37.A NZ ALA 33.A O no hydrogen 3.499 N/A ALA 38.A N THR 34.A O no hydrogen 2.809 N/A LEU 39.A N SER 35.A O no hydrogen 2.812 N/A GLU 40.A N ARG 36.A O no hydrogen 2.717 N/A THR 41.A N LYS 37.A O no hydrogen 2.949 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.624 N/A LEU 42.A N ALA 38.A O no hydrogen 2.968 N/A ARG 43.A N LEU 39.A O no hydrogen 2.960 N/A ARG 43.A NE GLU 17.A OE1 no hydrogen 3.063 N/A ARG 43.A NH1 GLU 17.A OE1 no hydrogen 2.937 N/A ARG 43.A NH1 GLU 17.A OE2 no hydrogen 3.205 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 3.471 N/A ARG 44.A N GLU 40.A O no hydrogen 3.371 N/A ARG 44.A NH2 PHE 148.A O no hydrogen 2.713 N/A VAL 45.A N THR 41.A O no hydrogen 2.722 N/A GLY 46.A N LEU 42.A O no hydrogen 2.498 N/A GLY 48.A N ARG 44.A O no hydrogen 3.310 N/A VAL 49.A N VAL 45.A O no hydrogen 3.190 N/A GLN 50.A N GLY 46.A O no hydrogen 3.246 N/A GLN 50.A NE2 GLN 18.A OE1 no hydrogen 2.939 N/A GLN 50.A NE2 GLY 46.A O no hydrogen 3.614 N/A ARG 51.A N ASP 47.A O no hydrogen 3.010 N/A ASN 52.A N GLY 48.A O no hydrogen 2.938 N/A HIS 53.A N VAL 49.A O no hydrogen 2.879 N/A PHE 57.A N HIS 53.A O no hydrogen 2.807 N/A GLN 58.A N GLU 54.A O no hydrogen 2.790 N/A GLY 59.A N THR 55.A O no hydrogen 2.809 N/A MET 60.A N ALA 56.A O no hydrogen 2.695 N/A LEU 61.A N PHE 57.A O no hydrogen 2.907 N/A ARG 62.A N GLN 58.A O no hydrogen 2.874 N/A LYS 63.A N GLY 59.A O no hydrogen 3.077 N/A LEU 64.A N MET 60.A O no hydrogen 2.988 N/A ASP 65.A N LEU 61.A O no hydrogen 3.147 N/A ASP 65.A N ARG 62.A O no hydrogen 3.038 N/A LYS 67.A N ASP 71.A OD2 no hydrogen 3.074 N/A LYS 67.A NZ ASP 65.A OD2 no hydrogen 3.318 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.829 N/A VAL 72.A N ASN 68.A O no hydrogen 3.070 N/A LYS 73.A N GLU 69.A O no hydrogen 2.914 N/A SER 74.A OG ASP 71.A O no hydrogen 3.144 N/A LEU 75.A N VAL 72.A O no hydrogen 2.960 N/A MET 79.A N LEU 75.A O no hydrogen 2.823 N/A ILE 80.A N SER 76.A O no hydrogen 2.945 N/A HIS 81.A N ARG 77.A O no hydrogen 3.285 N/A VAL 82.A N VAL 78.A O no hydrogen 3.058 N/A PHE 83.A N MET 79.A O no hydrogen 2.928 N/A SER 84.A N ILE 80.A O no hydrogen 3.045 N/A SER 84.A OG ILE 80.A O no hydrogen 2.562 N/A ASP 85.A N VAL 82.A O no hydrogen 3.196 N/A ARG 92.A N ASN 89.A OD1 no hydrogen 2.752 N/A ARG 92.A NH1 ASP 85.A O no hydrogen 2.627 N/A ARG 92.A NH1 VAL 87.A O no hydrogen 2.742 N/A ARG 92.A NH2 VAL 82.A O no hydrogen 3.390 N/A ARG 92.A NH2 ASP 85.A O no hydrogen 3.146 N/A ILE 93.A N ASN 89.A O no hydrogen 3.335 N/A VAL 94.A N TRP 90.A O no hydrogen 2.853 N/A THR 95.A N GLY 91.A O no hydrogen 2.867 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.837 N/A LEU 96.A N ARG 92.A O no hydrogen 2.919 N/A ILE 97.A N ILE 93.A O no hydrogen 3.092 N/A SER 98.A N VAL 94.A O no hydrogen 2.732 N/A SER 98.A OG GLY 46.A O no hydrogen 3.279 N/A SER 98.A OG VAL 94.A O no hydrogen 2.684 N/A PHE 99.A N THR 95.A O no hydrogen 2.946 N/A GLY 100.A N LEU 96.A O no hydrogen 3.106 N/A ALA 101.A N ILE 97.A O no hydrogen 3.034 N/A PHE 102.A N SER 98.A O no hydrogen 2.931 N/A VAL 103.A N PHE 99.A O no hydrogen 2.815 N/A ALA 104.A N GLY 100.A O no hydrogen 2.933 N/A LYS 105.A N ALA 101.A O no hydrogen 2.913 N/A LYS 105.A NZ GLN 18.A OE1 no hydrogen 3.287 N/A LYS 105.A NZ GLN 50.A OE1 no hydrogen 2.674 N/A HIS 106.A N PHE 102.A O no hydrogen 3.231 N/A HIS 106.A NE2 ILE 66.A O no hydrogen 3.058 N/A LEU 107.A N VAL 103.A O no hydrogen 2.931 N/A LYS 108.A N ALA 104.A O no hydrogen 2.998 N/A LYS 108.A NZ GLU 113.A OE2 no hydrogen 2.555 N/A THR 109.A N LYS 105.A O no hydrogen 2.948 N/A THR 109.A OG1 HIS 106.A O no hydrogen 2.789 N/A ILE 110.A N HIS 106.A O no hydrogen 3.098 N/A ILE 110.A N LEU 107.A O no hydrogen 3.092 N/A ASN 111.A N LYS 108.A O no hydrogen 2.966 N/A GLN 112.A N LEU 107.A O no hydrogen 2.815 N/A CYS 115.A N GLN 112.A O no hydrogen 2.891 N/A CYS 115.A SG GLN 112.A OE1 no hydrogen 3.558 N/A ILE 116.A N GLU 113.A O no hydrogen 3.152 N/A LEU 119.A N CYS 115.A O no hydrogen 3.132 N/A ALA 120.A N ILE 116.A O no hydrogen 3.095 N/A GLU 121.A N GLU 117.A O no hydrogen 2.861 N/A SER 122.A N PRO 118.A O no hydrogen 2.789 N/A ILE 123.A N LEU 119.A O no hydrogen 2.797 N/A THR 124.A N ALA 120.A O no hydrogen 2.798 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.810 N/A ASP 125.A N GLU 121.A O no hydrogen 2.742 N/A VAL 126.A N SER 122.A O no hydrogen 3.114 N/A LEU 127.A N ILE 123.A O no hydrogen 3.111 N/A VAL 128.A N THR 124.A O no hydrogen 2.993 N/A ARG 129.A N ASP 125.A O no hydrogen 2.953 N/A THR 130.A N VAL 126.A O no hydrogen 3.079 N/A THR 130.A OG1 VAL 126.A O no hydrogen 3.178 N/A LYS 131.A NZ THR 88.A OG1 no hydrogen 2.890 N/A ARG 132.A N VAL 128.A O no hydrogen 3.221 N/A ARG 132.A NH1 ASP 1.A OD1 no hydrogen 3.531 N/A LEU 135.A N LYS 131.A O no hydrogen 2.685 N/A VAL 136.A N ARG 132.A O no hydrogen 2.734 N/A LYS 137.A N ASP 133.A O no hydrogen 2.705 N/A GLN 138.A N TRP 134.A O no hydrogen 2.883 N/A GLN 138.A N LEU 135.A O no hydrogen 2.866 N/A ARG 139.A N VAL 136.A O no hydrogen 2.802 N/A ARG 139.A NH1 GLU 146.A OE1 no hydrogen 3.161 N/A ARG 139.A NH1 GLU 146.A OE2 no hydrogen 2.708 N/A GLY 140.A N LEU 135.A O no hydrogen 2.876 N/A TRP 141.A NE1 SER 7.A OG no hydrogen 2.673 N/A GLY 143.A N ARG 139.A O no hydrogen 3.063 N/A PHE 144.A N GLY 140.A O no hydrogen 3.028 N/A VAL 145.A N TRP 141.A O no hydrogen 2.977 N/A GLU 146.A N ASP 142.A O no hydrogen 2.855 N/A PHE 147.A N GLY 143.A O no hydrogen 2.830 N/A PHE 148.A N PHE 144.A O no hydrogen 3.188 N/A HIS 149.A N GLU 146.A O no hydrogen 3.474 N/A