Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ugw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 1.A O no hydrogen 3.139 N/A MET 6.A N ALA 2.A O no hydrogen 3.255 N/A ARG 7.A N GLY 3.A O no hydrogen 3.094 N/A ARG 8.A N ARG 4.A O no hydrogen 2.967 N/A LYS 9.A N ASN 5.A O no hydrogen 3.079 N/A LEU 10.A N MET 6.A O no hydrogen 2.889 N/A PHE 11.A N ARG 7.A O no hydrogen 2.890 N/A ARG 15.A N PHE 11.A O no hydrogen 2.734 N/A ARG 15.A NH1 HIS 19.A NE2 no hydrogen 2.849 N/A LEU 16.A N GLY 12.A O no hydrogen 3.135 N/A LYS 17.A N VAL 13.A O no hydrogen 2.855 N/A CYS 18.A N LEU 14.A O no hydrogen 2.969 N/A HIS 19.A N ARG 15.A O no hydrogen 2.883 N/A HIS 19.A ND1 ASN 36.A OD1 no hydrogen 3.157 N/A SER 20.A N LEU 16.A O no hydrogen 3.025 N/A SER 20.A OG LYS 17.A O no hydrogen 2.720 N/A LEU 21.A N CYS 18.A O no hydrogen 3.107 N/A PHE 22.A N HIS 19.A O no hydrogen 3.104 N/A LEU 25.A N ASN 87.A OD1 no hydrogen 2.725 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.155 N/A GLN 26.A NE2 SER 91.A OG no hydrogen 3.165 N/A VAL 27.A N ASP 24.A O no hydrogen 3.066 N/A ASN 28.A N ASP 24.A O no hydrogen 2.872 N/A ASN 28.A ND2 ASP 24.A O no hydrogen 2.826 N/A GLN 31.A N SER 29.A OG no hydrogen 3.157 N/A GLN 31.A NE2 ALA 150.A O no hydrogen 3.415 N/A VAL 33.A N SER 29.A O no hydrogen 3.060 N/A CYS 34.A N LEU 30.A O no hydrogen 2.944 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.270 N/A THR 35.A N GLN 31.A O no hydrogen 2.982 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.798 N/A ASN 36.A N THR 32.A O no hydrogen 2.921 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.519 N/A ILE 37.A N VAL 33.A O no hydrogen 3.097 N/A TYR 38.A N CYS 34.A O no hydrogen 3.136 N/A LYS 39.A N THR 35.A O no hydrogen 2.854 N/A ILE 40.A N ASN 36.A O no hydrogen 3.084 N/A LEU 41.A N ILE 37.A O no hydrogen 2.975 N/A LEU 42.A N TYR 38.A O no hydrogen 2.840 N/A LEU 43.A N LYS 39.A O no hydrogen 3.122 N/A GLN 44.A N ILE 40.A O no hydrogen 2.997 N/A ALA 45.A N LEU 41.A O no hydrogen 2.943 N/A TYR 46.A N LEU 42.A O no hydrogen 3.096 N/A ARG 47.A N LEU 43.A O no hydrogen 3.131 N/A PHE 48.A N GLN 44.A O no hydrogen 2.817 N/A HIS 49.A N ALA 45.A O no hydrogen 3.043 N/A HIS 49.A ND1 TYR 125.A OH no hydrogen 3.092 N/A ALA 50.A N TYR 46.A O no hydrogen 3.022 N/A CYS 51.A N ARG 47.A O no hydrogen 2.964 N/A CYS 51.A SG ARG 47.A O no hydrogen 3.298 N/A VAL 52.A N PHE 48.A O no hydrogen 2.932 N/A LEU 53.A N HIS 49.A O no hydrogen 3.013 N/A LEU 55.A N VAL 52.A O no hydrogen 2.990 N/A GLN 59.A N PRO 56.A O no hydrogen 2.848 N/A GLN 59.A NE2 HIS 58.A NE2 no hydrogen 3.216 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 3.331 N/A LYS 63.A N GLN 60.A O no hydrogen 3.271 N/A LYS 63.A NZ HIS 58.A O no hydrogen 2.873 N/A LEU 69.A N PRO 65.A O no hydrogen 3.108 N/A ARG 70.A N THR 66.A O no hydrogen 2.944 N/A VAL 71.A N PHE 67.A O no hydrogen 3.068 N/A ILE 72.A N PHE 68.A O no hydrogen 3.056 N/A SER 73.A N LEU 69.A O no hydrogen 2.858 N/A ASP 74.A N ARG 70.A O no hydrogen 2.764 N/A THR 75.A N VAL 71.A O no hydrogen 3.060 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.777 N/A ALA 76.A N ILE 72.A O no hydrogen 3.319 N/A SER 77.A N SER 73.A O no hydrogen 3.024 N/A SER 77.A OG SER 73.A O no hydrogen 3.323 N/A LEU 78.A N ASP 74.A O no hydrogen 3.008 N/A CYS 79.A N THR 75.A O no hydrogen 3.010 N/A CYS 79.A SG THR 75.A O no hydrogen 3.424 N/A TYR 80.A N ALA 76.A O no hydrogen 2.843 N/A SER 81.A N SER 77.A O no hydrogen 2.909 N/A SER 81.A OG SER 77.A O no hydrogen 3.074 N/A ILE 82.A N LEU 78.A O no hydrogen 3.046 N/A LEU 83.A N CYS 79.A O no hydrogen 2.995 N/A LYS 84.A N TYR 80.A O no hydrogen 2.856 N/A ALA 85.A N SER 81.A O no hydrogen 3.102 N/A LYS 86.A N ILE 82.A O no hydrogen 2.998 N/A ASN 87.A N LYS 84.A O no hydrogen 3.017 N/A ASN 87.A ND2 LEU 23.A O no hydrogen 2.776 N/A ASN 87.A ND2 LEU 83.A O no hydrogen 2.908 N/A ALA 88.A N ALA 85.A O no hydrogen 3.361 N/A MET 90.A N ASN 87.A O no hydrogen 3.354 N/A SER 91.A N GLN 26.A OE1 no hydrogen 2.939 N/A SER 91.A OG GLN 26.A OE1 no hydrogen 3.335 N/A ALA 94.A N SER 91.A O no hydrogen 3.196 N/A LYS 95.A N GLN 26.A O no hydrogen 3.196 N/A GLY 96.A N LEU 25.A O no hydrogen 2.545 N/A ALA 105.A N PRO 102.A O no hydrogen 3.057 N/A GLN 107.A N SER 103.A O no hydrogen 2.876 N/A TRP 108.A N GLU 104.A O no hydrogen 2.940 N/A LEU 109.A N ALA 105.A O no hydrogen 2.920 N/A CYS 110.A N VAL 106.A O no hydrogen 2.809 N/A CYS 110.A SG ILE 72.A O no hydrogen 3.381 N/A HIS 111.A N GLN 107.A O no hydrogen 2.968 N/A GLN 112.A N TRP 108.A O no hydrogen 2.977 N/A ALA 113.A N LEU 109.A O no hydrogen 2.898 N/A PHE 114.A N CYS 110.A O no hydrogen 3.059 N/A LEU 115.A N HIS 111.A O no hydrogen 2.948 N/A LEU 116.A N GLN 112.A O no hydrogen 3.142 N/A LYS 117.A N ALA 113.A O no hydrogen 3.356 N/A LYS 117.A NZ HIS 121.A NE2 no hydrogen 3.203 N/A LEU 118.A N PHE 114.A O no hydrogen 2.744 N/A THR 119.A N LEU 115.A O no hydrogen 2.776 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.754 N/A THR 119.A OG1 LEU 116.A O no hydrogen 3.230 N/A ARG 120.A N LYS 117.A O no hydrogen 3.274 N/A HIS 121.A N LEU 118.A O no hydrogen 3.288 N/A THR 124.A N HIS 121.A O no hydrogen 3.033 N/A TYR 125.A N HIS 121.A O no hydrogen 3.002 N/A TYR 125.A N ARG 122.A O no hydrogen 3.123 N/A TYR 125.A OH HIS 49.A ND1 no hydrogen 3.092 N/A VAL 126.A N ARG 122.A O no hydrogen 2.878 N/A LEU 128.A N TYR 125.A O no hydrogen 2.997 N/A LEU 129.A N TYR 125.A O no hydrogen 3.260 N/A LEU 132.A N LEU 128.A O no hydrogen 3.158 N/A ARG 133.A N LEU 129.A O no hydrogen 3.131 N/A ARG 133.A NE LEU 129.A O no hydrogen 3.110 N/A THR 134.A N GLY 130.A O no hydrogen 3.343 N/A THR 134.A OG1 SER 131.A O no hydrogen 3.077 N/A ALA 135.A N SER 131.A O no hydrogen 3.197 N/A GLN 136.A N LEU 132.A O no hydrogen 3.124 N/A GLN 136.A NE2 TRP 108.A O no hydrogen 3.494 N/A GLN 136.A NE2 GLN 112.A OE1 no hydrogen 2.673 N/A GLN 138.A N THR 134.A O no hydrogen 2.498 N/A LEU 139.A N ALA 135.A O no hydrogen 2.768 N/A SER 140.A N GLN 136.A O no hydrogen 2.740 N/A SER 140.A OG GLN 136.A O no hydrogen 2.680 N/A ARG 141.A N THR 137.A O no hydrogen 2.567 N/A LYS 142.A N LEU 139.A O no hydrogen 3.217 N/A LEU 143.A N LEU 139.A O no hydrogen 2.949 N/A THR 147.A OG1 GLY 145.A O no hydrogen 3.121 N/A THR 149.A N THR 146.A O no hydrogen 2.771 N/A THR 149.A OG1 THR 146.A O no hydrogen 2.764 N/A LEU 151.A N THR 147.A O no hydrogen 2.756 N/A GLU 152.A N LEU 148.A O no hydrogen 3.015 N/A ALA 153.A N THR 149.A O no hydrogen 3.067 N/A ALA 155.A N LEU 151.A O no hydrogen 3.159 N/A ASN 156.A N ALA 153.A O no hydrogen 3.305 N/A