Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLN 11.A O no hydrogen 3.109 N/A HIS 8.A N GLN 11.A OE1 no hydrogen 2.662 N/A GLN 11.A N HIS 8.A O no hydrogen 2.990 N/A PHE 18.A N ASN 15.A OD1 no hydrogen 2.739 N/A GLU 19.A N ASN 15.A O no hydrogen 2.879 N/A ASN 20.A N PRO 16.A O no hydrogen 2.924 N/A ALA 22.A N PHE 18.A O no hydrogen 2.907 N/A GLU 23.A N GLU 19.A O no hydrogen 2.792 N/A GLY 24.A N ASN 20.A O no hydrogen 3.187 N/A LEU 25.A N ILE 21.A O no hydrogen 2.945 N/A ARG 26.A N ALA 22.A O no hydrogen 2.801 N/A ARG 26.A NH1 GLU 19.A OE2 no hydrogen 2.512 N/A ARG 26.A NH2 GLU 19.A OE1 no hydrogen 3.331 N/A ARG 26.A NH2 GLU 19.A OE2 no hydrogen 3.116 N/A ARG 26.A NH2 LEU 66.A O no hydrogen 3.141 N/A ALA 27.A N GLU 23.A O no hydrogen 3.087 N/A LEU 28.A N LEU 25.A O no hydrogen 3.025 N/A LEU 29.A N LEU 25.A O no hydrogen 2.822 N/A ALA 30.A N ARG 26.A O no hydrogen 2.986 N/A ARG 31.A N LEU 28.A O no hydrogen 3.159 N/A SER 32.A N LEU 29.A O no hydrogen 3.033 N/A VAL 34.A N SER 32.A O no hydrogen 2.868 N/A ARG 36.A NE GLN 70.A OE1 no hydrogen 3.037 N/A ARG 36.A NH2 GLN 70.A OE1 no hydrogen 2.953 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.487 N/A GLY 41.A N THR 38.A OG1 no hydrogen 2.988 N/A ALA 45.A N LEU 106.A O no hydrogen 3.210 N/A GLY 46.A N CYS 138.A O no hydrogen 2.930 N/A VAL 47.A N VAL 104.A O no hydrogen 2.968 N/A PHE 48.A N THR 136.A O no hydrogen 2.693 N/A VAL 49.A N PHE 102.A O no hydrogen 3.015 N/A TYR 50.A N ARG 134.A O no hydrogen 2.890 N/A GLY 51.A N CYS 100.A O no hydrogen 3.171 N/A SER 53.A N SER 56.A OG no hydrogen 2.907 N/A SER 53.A OG SER 56.A OG no hydrogen 2.954 N/A SER 56.A N SER 53.A OG no hydrogen 3.208 N/A SER 56.A OG SER 53.A O no hydrogen 3.361 N/A SER 56.A OG SER 53.A OG no hydrogen 2.954 N/A LEU 57.A N SER 53.A O no hydrogen 3.108 N/A TYR 58.A N LYS 54.A O no hydrogen 2.996 N/A ASN 59.A N THR 55.A O no hydrogen 2.881 N/A LEU 60.A N SER 56.A O no hydrogen 3.070 N/A ARG 61.A N LEU 57.A O no hydrogen 2.877 N/A ARG 61.A NE THR 74.A O no hydrogen 2.905 N/A ARG 62.A N TYR 58.A O no hydrogen 3.016 N/A ARG 62.A NH1 TYR 58.A OH no hydrogen 2.923 N/A ARG 62.A NH2 GLY 13.A O no hydrogen 2.481 N/A GLY 63.A N ASN 59.A O no hydrogen 3.090 N/A THR 64.A N LEU 60.A O no hydrogen 2.936 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.778 N/A ALA 65.A N ARG 61.A O no hydrogen 3.199 N/A LEU 66.A N ARG 62.A O no hydrogen 3.418 N/A ALA 67.A N GLY 63.A O no hydrogen 2.932 N/A ILE 68.A N THR 64.A O no hydrogen 2.974 N/A CYS 71.A N ILE 68.A O no hydrogen 3.340 N/A CYS 71.A SG ILE 68.A O no hydrogen 3.317 N/A ARG 72.A N PHE 105.A O no hydrogen 3.141 N/A ARG 72.A NH1 PRO 69.A O no hydrogen 3.233 N/A ARG 72.A NH1 CYS 71.A O no hydrogen 3.006 N/A THR 74.A N MET 103.A O no hydrogen 3.172 N/A THR 74.A OG1 PRO 75.A O no hydrogen 3.020 N/A SER 77.A N TYR 101.A O no hydrogen 3.015 N/A ARG 78.A N SER 77.A OG no hydrogen 2.762 N/A ARG 78.A NH1 GLU 96.A OE2 no hydrogen 3.069 N/A LEU 79.A N VAL 99.A O no hydrogen 2.907 N/A ALA 84.A N GLN 90.A OE1 no hydrogen 2.589 N/A GLN 90.A NE2 ALA 84.A O no hydrogen 3.159 N/A ARG 95.A N GLY 92.A O no hydrogen 3.113 N/A SER 97.A N LEU 79.A O no hydrogen 2.908 N/A SER 97.A OG LEU 79.A O no hydrogen 2.801 N/A VAL 99.A N SER 97.A OG no hydrogen 3.225 N/A CYS 100.A SG ILE 98.A O no hydrogen 3.983 N/A TYR 101.A N SER 77.A O no hydrogen 3.006 N/A PHE 102.A N VAL 49.A O no hydrogen 2.871 N/A MET 103.A N THR 74.A OG1 no hydrogen 2.858 N/A VAL 104.A N VAL 47.A O no hydrogen 2.921 N/A PHE 105.A N ARG 72.A O no hydrogen 2.791 N/A LEU 106.A N ALA 45.A O no hydrogen 2.912 N/A THR 108.A OG1 GLU 35.A O no hydrogen 2.901 N/A PHE 111.A N THR 108.A OG1 no hydrogen 2.961 N/A ALA 112.A N THR 108.A O no hydrogen 3.339 N/A GLU 113.A N HIS 109.A O no hydrogen 3.153 N/A VAL 114.A N ILE 110.A O no hydrogen 3.310 N/A LEU 115.A N PHE 111.A O no hydrogen 2.845 N/A LYS 116.A N ALA 112.A O no hydrogen 2.995 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 2.794 N/A ASP 117.A N GLU 113.A O no hydrogen 3.159 N/A ALA 118.A N VAL 114.A O no hydrogen 2.944 N/A ILE 119.A N LEU 115.A O no hydrogen 2.931 N/A LYS 120.A N LYS 116.A O no hydrogen 3.156 N/A ASP 121.A N ASP 117.A O no hydrogen 3.081 N/A LEU 122.A N ALA 118.A O no hydrogen 2.909 N/A VAL 123.A N ILE 119.A O no hydrogen 3.149 N/A MET 124.A N LYS 120.A O no hydrogen 3.080 N/A LYS 126.A N VAL 123.A O no hydrogen 3.292 N/A CYS 131.A N PRO 127.A O no hydrogen 3.242 N/A CYS 131.A SG ASN 132.A OD1 no hydrogen 3.344 N/A ASN 132.A N PRO 129.A O no hydrogen 2.819 N/A ILE 133.A N THR 130.A O no hydrogen 3.004 N/A ARG 134.A N TYR 50.A O no hydrogen 2.684 N/A THR 136.A N PHE 48.A O no hydrogen 2.960 N/A THR 136.A OG1 VAL 137.A O no hydrogen 3.412 N/A CYS 138.A N GLY 46.A O no hydrogen 3.079 N/A PHE 140.A N VAL 44.A O no hydrogen 3.171 N/A VAL 144.A N TRP 43.A O no hydrogen 2.900 N/A LEU 146.A N VAL 144.A O no hydrogen 3.109 N/A