Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.766 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.862 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.814 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.677 N/A LEU 6.A N ASP 55.A O no hydrogen 2.984 N/A VAL 7.A N CYS 78.A O no hydrogen 2.991 N/A LEU 8.A N TRP 57.A O no hydrogen 3.169 N/A VAL 9.A N ILE 80.A O no hydrogen 3.035 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.607 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.014 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.165 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.750 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.287 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.750 N/A PHE 19.A N GLY 15.A O no hydrogen 2.783 N/A VAL 20.A N LYS 16.A O no hydrogen 2.979 N/A LYS 21.A N THR 17.A O no hydrogen 2.856 N/A LYS 21.A NZ GLU 27.A OE1 no hydrogen 2.672 N/A LYS 21.A NZ GLU 29.A OE2 no hydrogen 2.891 N/A ARG 22.A N THR 18.A O no hydrogen 2.906 N/A ARG 22.A NE GLY 26.A O no hydrogen 3.171 N/A ARG 22.A NH1 ALA 144.A O no hydrogen 3.146 N/A ARG 22.A NH2 GLY 26.A O no hydrogen 2.640 N/A HIS 23.A N PHE 19.A O no hydrogen 3.335 N/A HIS 23.A NE2 PHE 150.A O no hydrogen 2.662 N/A LEU 24.A N VAL 20.A O no hydrogen 2.770 N/A THR 25.A N LYS 21.A O no hydrogen 2.826 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.096 N/A GLY 26.A N ARG 22.A O no hydrogen 2.893 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.076 N/A LYS 30.A NZ PRO 188.A O no hydrogen 2.913 N/A LYS 31.A N GLU 29.A OE1 no hydrogen 3.144 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 3.532 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.750 N/A GLY 37.A N PHE 65.A O no hydrogen 2.742 N/A GLU 39.A N ASP 58.A O no hydrogen 2.943 N/A HIS 41.A N VAL 56.A O no hydrogen 2.809 N/A LEU 43.A N PHE 54.A O no hydrogen 2.835 N/A SER 44.A OG GLU 51.A OE2 no hydrogen 3.295 N/A PHE 45.A N ILE 52.A O no hydrogen 3.041 N/A THR 47.A N GLY 50.A O no hydrogen 2.906 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.643 N/A ASN 48.A N GLU 168.A O no hydrogen 3.290 N/A ASN 48.A ND2 GLN 166.A O no hydrogen 3.268 N/A PHE 49.A N THR 47.A OG1 no hydrogen 3.054 N/A GLY 50.A N THR 47.A O no hydrogen 2.979 N/A ILE 52.A N PHE 45.A O no hydrogen 2.817 N/A PHE 54.A N LEU 43.A O no hydrogen 2.588 N/A ASP 55.A N PHE 4.A O no hydrogen 2.880 N/A VAL 56.A N HIS 41.A O no hydrogen 2.823 N/A TRP 57.A N LEU 6.A O no hydrogen 2.893 N/A TRP 57.A NE1 ASP 55.A OD1 no hydrogen 3.033 N/A ASP 58.A N GLU 39.A O no hydrogen 2.776 N/A THR 59.A N LEU 8.A O no hydrogen 3.258 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.711 N/A ALA 60.A N GLY 37.A O no hydrogen 2.746 N/A PHE 65.A N LEU 62.A O no hydrogen 2.861 N/A GLY 66.A N GLU 63.A O no hydrogen 3.097 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.071 N/A ARG 69.A N GLY 66.A O no hydrogen 3.043 N/A GLY 71.A N LEU 68.A O no hydrogen 2.713 N/A TYR 72.A N ARG 69.A O no hydrogen 2.928 N/A TYR 73.A N ASP 70.A O no hydrogen 3.117 N/A ALA 76.A N TYR 73.A O no hydrogen 2.862 N/A GLN 77.A N LYS 5.A O no hydrogen 2.940 N/A CYS 78.A N LYS 5.A O no hydrogen 3.182 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.680 N/A ALA 79.A N PRO 109.A O no hydrogen 3.218 N/A ILE 80.A N VAL 7.A O no hydrogen 2.781 N/A ILE 81.A N VAL 111.A O no hydrogen 2.700 N/A MET 82.A N VAL 9.A O no hydrogen 2.915 N/A PHE 83.A N CYS 113.A O no hydrogen 2.913 N/A ASP 84.A N THR 90.A OG1 no hydrogen 3.003 N/A VAL 85.A N ASN 115.A O no hydrogen 3.263 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.041 N/A SER 87.A N ASP 84.A O no hydrogen 2.679 N/A THR 90.A N SER 87.A O no hydrogen 3.008 N/A THR 90.A OG1 ASP 84.A O no hydrogen 3.188 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.607 N/A LYS 92.A N ARG 88.A O no hydrogen 2.838 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.969 N/A VAL 94.A N TYR 91.A O no hydrogen 3.147 N/A ASN 96.A N ASN 93.A O no hydrogen 2.943 N/A ASN 96.A ND2 ASN 93.A OD1 no hydrogen 2.885 N/A TRP 97.A N ASN 93.A O no hydrogen 3.271 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.665 N/A HIS 98.A N VAL 94.A O no hydrogen 2.940 N/A ARG 99.A N PRO 95.A O no hydrogen 2.777 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 2.891 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 2.941 N/A ASP 100.A N ASN 96.A O no hydrogen 2.934 N/A LEU 101.A N TRP 97.A O no hydrogen 3.027 N/A VAL 102.A N HIS 98.A O no hydrogen 2.994 N/A ARG 103.A N ARG 99.A O no hydrogen 3.137 N/A VAL 104.A N LEU 101.A O no hydrogen 2.987 N/A CYS 105.A N LEU 101.A O no hydrogen 2.804 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.142 N/A CYS 105.A SG ALA 76.A O no hydrogen 4.016 N/A VAL 111.A N ALA 79.A O no hydrogen 3.086 N/A LEU 112.A N GLN 138.A O no hydrogen 2.659 N/A CYS 113.A N ILE 81.A O no hydrogen 2.739 N/A GLY 114.A N TYR 140.A O no hydrogen 2.900 N/A ASN 115.A N PHE 83.A O no hydrogen 2.883 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.905 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.495 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 2.761 N/A VAL 117.A N ILE 142.A O no hydrogen 3.312 N/A VAL 119.A N LYS 116.A O no hydrogen 3.260 N/A ARG 122.A N LYS 120.A O no hydrogen 2.880 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.773 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 3.101 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.513 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.179 N/A LYS 123.A N VAL 85.A O no hydrogen 2.789 N/A VAL 124.A N VAL 85.A O no hydrogen 2.604 N/A THR 128.A N LYS 125.A O no hydrogen 2.859 N/A ILE 129.A N ALA 126.A O no hydrogen 3.166 N/A THR 130.A N TYR 91.A OH no hydrogen 3.026 N/A PHE 131.A N TYR 91.A OH no hydrogen 3.210 N/A ARG 133.A N THR 130.A O no hydrogen 2.977 N/A LYS 135.A N HIS 132.A O no hydrogen 3.103 N/A ASN 136.A N ARG 133.A O no hydrogen 3.470 N/A LEU 137.A N HIS 132.A O no hydrogen 3.091 N/A GLN 138.A N ILE 110.A O no hydrogen 3.252 N/A GLN 138.A NE2 TYR 139.A O no hydrogen 3.395 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.550 N/A TYR 140.A N LEU 112.A O no hydrogen 2.837 N/A ILE 142.A N GLY 114.A O no hydrogen 2.809 N/A SER 143.A N TYR 148.A O no hydrogen 3.155 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.560 N/A SER 143.A OG SER 146.A OG no hydrogen 3.256 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.132 N/A SER 146.A N SER 143.A OG no hydrogen 2.934 N/A TYR 148.A N SER 146.A OG no hydrogen 3.301 N/A PHE 150.A N ASN 147.A O no hydrogen 3.274 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 2.687 N/A LYS 152.A N ASN 149.A O no hydrogen 3.373 N/A LEU 155.A N GLU 151.A O no hydrogen 3.062 N/A TRP 156.A N LYS 152.A O no hydrogen 2.918 N/A LEU 157.A N PRO 153.A O no hydrogen 3.014 N/A ALA 158.A N PHE 154.A O no hydrogen 2.883 N/A ARG 159.A N LEU 155.A O no hydrogen 3.030 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.810 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 3.078 N/A LYS 160.A N TRP 156.A O no hydrogen 3.091 N/A LEU 161.A N LEU 157.A O no hydrogen 3.035 N/A ALA 162.A N ALA 158.A O no hydrogen 3.009 N/A GLY 163.A N LYS 160.A O no hydrogen 3.167 N/A ASN 164.A N ARG 159.A O no hydrogen 3.100 N/A GLN 166.A N ASN 164.A OD1 no hydrogen 2.909 N/A LEU 167.A N ASN 164.A O no hydrogen 3.072 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 2.906 N/A VAL 170.A N TYR 46.A O no hydrogen 3.052 N/A ALA 182.A N MET 179.A O no hydrogen 2.865 N/A THR 183.A OG1 GLU 180.A O no hydrogen 3.145 N/A LEU 185.A N ALA 182.A O no hydrogen 3.004 N/A