Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ASP 28.A O no hydrogen 3.121 N/A GLU 5.A N ASN 16.A O no hydrogen 2.895 N/A SER 7.A N GLU 14.A O no hydrogen 2.845 N/A LYS 8.A NZ ALA 10.A O no hydrogen 2.804 N/A VAL 9.A N HIS 12.A O no hydrogen 2.892 N/A HIS 12.A N VAL 9.A O no hydrogen 3.180 N/A LEU 13.A N THR 34.A OG1 no hydrogen 2.591 N/A GLU 14.A N SER 7.A O no hydrogen 2.870 N/A VAL 15.A N ILE 35.A O no hydrogen 2.832 N/A ASN 16.A N GLU 5.A O no hydrogen 2.714 N/A CYS 17.A N HIS 37.A O no hydrogen 2.874 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.788 N/A LYS 19.A N SER 39.A O no hydrogen 2.763 N/A ARG 20.A N ASN 41.A OD1 no hydrogen 2.865 N/A ARG 20.A NE ILE 3.A O no hydrogen 2.865 N/A ARG 20.A NH1 ILE 3.A O no hydrogen 3.565 N/A ARG 20.A NH2 ASP 18.A O no hydrogen 2.757 N/A LEU 22.A N ASN 41.A OD1 no hydrogen 2.943 N/A THR 33.A N PRO 30.A O no hydrogen 3.258 N/A THR 33.A OG1 PRO 30.A O no hydrogen 2.735 N/A THR 34.A N LEU 13.A O no hydrogen 2.725 N/A THR 34.A OG1 LEU 13.A O no hydrogen 3.449 N/A ILE 35.A N LEU 13.A O no hydrogen 3.116 N/A LEU 36.A N GLN 59.A O no hydrogen 2.975 N/A HIS 37.A N VAL 15.A O no hydrogen 2.903 N/A HIS 37.A NE2 GLU 14.A OE2 no hydrogen 2.419 N/A LEU 38.A N ASN 61.A O no hydrogen 2.804 N/A SER 39.A N ASP 18.A OD1 no hydrogen 2.951 N/A SER 39.A OG.A ASP 63.A OD2 no hydrogen 3.181 N/A SER 39.A OG.B ASP 18.A OD1 no hydrogen 3.314 N/A SER 39.A OG.B ASP 63.A OD1 no hydrogen 2.508 N/A SER 39.A OG.B ASP 63.A OD2 no hydrogen 3.442 N/A GLU 40.A N ASP 63.A O no hydrogen 3.124 N/A ASN 41.A ND2 CYS 17.A O no hydrogen 2.915 N/A ASN 41.A ND2 LEU 38.A O no hydrogen 3.006 N/A LEU 42.A N LEU 22.A O no hydrogen 2.918 N/A LEU 43.A N CYS 65.A O no hydrogen 2.952 N/A PHE 46.A N LYS 69.A O no hydrogen 2.969 N/A SER 47.A OG ASP 73.A OD2 no hydrogen 3.168 N/A LEU 48.A N GLN 71.A O no hydrogen 3.105 N/A THR 50.A N SER 47.A O no hydrogen 3.201 N/A THR 50.A OG1 SER 47.A O no hydrogen 2.993 N/A LEU 51.A N LEU 48.A O no hydrogen 3.052 N/A MET 52.A N ALA 49.A O no hydrogen 2.987 N/A TYR 54.A N LEU 51.A O no hydrogen 2.967 N/A THR 55.A N PRO 53.A O no hydrogen 3.291 N/A LEU 57.A N TYR 54.A O no hydrogen 3.028 N/A THR 58.A N THR 34.A O no hydrogen 2.837 N/A THR 58.A OG1 THR 34.A O no hydrogen 3.265 N/A GLN 59.A N THR 34.A O no hydrogen 3.377 N/A LEU 60.A N THR 81.A O no hydrogen 3.008 N/A ASN 61.A N LEU 36.A O no hydrogen 2.994 N/A LEU 62.A N ASP 83.A O no hydrogen 2.832 N/A ARG 64.A N SER 85.A O no hydrogen 3.161 N/A CYS 65.A N ASN 87.A OD1 no hydrogen 2.682 N/A CYS 65.A SG LEU 38.A O no hydrogen 2.840 N/A CYS 65.A SG ASP 63.A O no hydrogen 3.489 N/A LEU 67.A N ASN 87.A OD1 no hydrogen 3.233 N/A THR 68.A N TYR 44.A O no hydrogen 2.762 N/A LYS 69.A N TYR 44.A O no hydrogen 3.023 N/A GLN 71.A N PHE 46.A O no hydrogen 2.821 N/A LEU 76.A N THR 98.A O no hydrogen 2.918 N/A LEU 79.A N LEU 76.A O no hydrogen 3.305 N/A GLY 80.A N THR 58.A O no hydrogen 2.731 N/A THR 81.A N THR 58.A O no hydrogen 3.003 N/A LEU 82.A N VAL 104.A O no hydrogen 2.961 N/A ASP 83.A N LEU 60.A O no hydrogen 3.130 N/A LEU 84.A N ASP 106.A O no hydrogen 2.720 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.875 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.729 N/A HIS 86.A N SER 108.A O no hydrogen 2.945 N/A ASN 87.A ND2 LEU 62.A O no hydrogen 2.926 N/A ASN 87.A ND2 LEU 84.A O no hydrogen 2.912 N/A GLN 88.A N LEU 67.A O no hydrogen 3.003 N/A LEU 89.A N ASN 110.A OD1 no hydrogen 2.908 N/A THR 98.A N LEU 95.A O no hydrogen 2.994 N/A THR 98.A OG1 VAL 72.A O no hydrogen 2.832 N/A LEU 99.A N LEU 95.A O no hydrogen 2.985 N/A LEU 102.A N LEU 99.A O no hydrogen 3.188 N/A THR 103.A N GLY 80.A O no hydrogen 2.716 N/A THR 103.A OG1 GLY 80.A O no hydrogen 3.167 N/A VAL 104.A N GLY 80.A O no hydrogen 3.018 N/A LEU 105.A N GLU 128.A O no hydrogen 3.057 N/A ASP 106.A N LEU 82.A O no hydrogen 2.969 N/A VAL 107.A N TYR 130.A O no hydrogen 2.854 N/A SER 108.A N ASP 106.A OD1 no hydrogen 3.010 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.688 N/A PHE 109.A N LYS 132.A O no hydrogen 2.720 N/A ASN 110.A ND2 LEU 84.A O no hydrogen 2.986 N/A ASN 110.A ND2 VAL 107.A O no hydrogen 3.256 N/A ASN 110.A ND2 SER 108.A O no hydrogen 3.171 N/A ARG 111.A N LEU 89.A O no hydrogen 2.839 N/A LEU 112.A N ASN 134.A OD1 no hydrogen 3.104 N/A ALA 119.A N PRO 116.A O no hydrogen 3.011 N/A ARG 121.A N GLY 118.A O no hydrogen 3.078 N/A LEU 123.A N LEU 120.A O no hydrogen 3.121 N/A LEU 126.A N LEU 123.A O no hydrogen 3.097 N/A GLN 127.A N THR 103.A O no hydrogen 2.662 N/A GLN 127.A NE2 GLU 151.A OE2 no hydrogen 3.165 N/A GLU 128.A N THR 103.A O no hydrogen 2.916 N/A LEU 129.A N LYS 152.A O no hydrogen 3.070 N/A TYR 130.A N LEU 105.A O no hydrogen 2.935 N/A TYR 130.A OH GLU 128.A OE1 no hydrogen 2.717 N/A LEU 131.A N SER 154.A O no hydrogen 2.823 N/A GLY 133.A N ALA 156.A O no hydrogen 2.993 N/A ASN 134.A ND2 VAL 107.A O no hydrogen 3.114 N/A ASN 134.A ND2 LEU 131.A O no hydrogen 2.983 N/A GLU 135.A N LEU 112.A O no hydrogen 2.758 N/A LEU 136.A N ASN 158.A OD1 no hydrogen 3.105 N/A THR 138.A OG1 GLU 162.A O no hydrogen 2.720 N/A LEU 139.A N THR 138.A OG1 no hydrogen 2.722 N/A LEU 143.A N PRO 140.A O no hydrogen 3.285 N/A THR 145.A N GLY 142.A O no hydrogen 3.123 N/A THR 145.A OG1 GLY 142.A O no hydrogen 3.447 N/A THR 147.A N LEU 144.A O no hydrogen 3.198 N/A THR 147.A OG1 LEU 144.A O no hydrogen 3.258 N/A LYS 149.A NZ GLU 125.A OE1 no hydrogen 2.518 N/A LYS 149.A NZ GLU 125.A OE2 no hydrogen 3.160 N/A LEU 150.A N THR 147.A O no hydrogen 3.111 N/A GLU 151.A N GLN 127.A O no hydrogen 2.689 N/A LYS 152.A N GLN 127.A O no hydrogen 3.106 N/A LYS 152.A NZ ASP 175.A OD1 no hydrogen 2.942 N/A LEU 153.A N THR 176.A O no hydrogen 2.927 N/A SER 154.A N LEU 129.A O no hydrogen 2.948 N/A LEU 155.A N LEU 178.A O no hydrogen 2.894 N/A ALA 156.A N SER 154.A OG no hydrogen 3.287 N/A ASN 157.A N GLN 180.A O no hydrogen 2.866 N/A ASN 158.A ND2 LEU 131.A O no hydrogen 3.137 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 3.124 N/A ASN 158.A ND2 ALA 156.A O no hydrogen 3.015 N/A GLN 159.A N LEU 136.A O no hydrogen 2.887 N/A LEU 160.A N ASN 182.A OD1 no hydrogen 3.172 N/A THR 161.A N LYS 137.A O no hydrogen 2.729 N/A THR 161.A OG1 GLU 162.A OE2.B no hydrogen 2.502 N/A GLU 162.A N LYS 137.A O no hydrogen 3.414 N/A LEU 167.A N PRO 164.A O no hydrogen 3.249 N/A ASN 169.A N GLY 166.A O no hydrogen 2.931 N/A LEU 171.A N LEU 168.A O no hydrogen 3.197 N/A ASP 175.A N GLU 151.A O no hydrogen 2.677 N/A THR 176.A N GLU 151.A O no hydrogen 2.949 N/A THR 176.A OG1 ASP 175.A OD1 no hydrogen 2.909 N/A LEU 177.A N PHE 199.A O no hydrogen 2.962 N/A LEU 178.A N LEU 153.A O no hydrogen 2.963 N/A LEU 179.A N PHE 201.A O no hydrogen 2.858 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.817 N/A GLU 181.A N HIS 203.A O no hydrogen 2.977 N/A ASN 182.A N ASN 205.A OD1 no hydrogen 3.155 N/A ASN 182.A ND2 LEU 155.A O no hydrogen 2.972 N/A ASN 182.A ND2 LEU 179.A O no hydrogen 3.097 N/A SER 183.A N LEU 160.A O no hydrogen 2.899 N/A LEU 184.A N ASN 205.A OD1 no hydrogen 3.056 N/A TYR 185.A OH GLU 162.A OE1.B no hydrogen 2.731 N/A PHE 191.A N PRO 188.A O no hydrogen 3.043 N/A PHE 192.A N TYR 215.A OH no hydrogen 2.994 N/A GLY 193.A N GLY 190.A O no hydrogen 2.913 N/A PHE 199.A N ASP 175.A O no hydrogen 3.159 N/A ALA 200.A N ASN 226.A O no hydrogen 2.889 N/A PHE 201.A N LEU 177.A O no hydrogen 2.938 N/A ASN 205.A ND2 LEU 179.A O no hydrogen 3.065 N/A ASN 205.A ND2 LEU 202.A O no hydrogen 3.100 N/A TRP 207.A N ASN 205.A O no hydrogen 3.056 N/A TRP 207.A NE1 LEU 202.A O no hydrogen 3.036 N/A LEU 208.A N TYR 185.A O no hydrogen 2.513 N/A ASN 210.A N LEU 208.A O no hydrogen 2.979 N/A GLU 212.A N ASN 210.A OD1 no hydrogen 2.965 N/A ILE 213.A N ASN 210.A O no hydrogen 2.944 N/A LEU 214.A N CYS 211.A O no hydrogen 3.205 N/A ARG 217.A N ILE 213.A O no hydrogen 2.849 N/A ARG 217.A NH1 TYR 259.A O no hydrogen 2.903 N/A ARG 218.A N LEU 214.A O no hydrogen 2.938 N/A TRP 219.A N TYR 215.A O no hydrogen 2.907 N/A LEU 220.A N PHE 216.A O no hydrogen 2.788 N/A GLN 221.A N ARG 217.A O no hydrogen 3.009 N/A ASP 222.A N ARG 218.A O no hydrogen 3.141 N/A ASN 223.A N LEU 220.A O no hydrogen 3.264 N/A ASN 223.A ND2 TRP 219.A O no hydrogen 2.883 N/A ASN 226.A N ASN 223.A O no hydrogen 2.946 N/A ASN 226.A ND2 ASN 223.A OD1 no hydrogen 3.012 N/A TYR 228.A N ALA 200.A O no hydrogen 2.923 N/A VAL 229.A N THR 240.A O no hydrogen 3.094 N/A LYS 237.A NZ ASP 235.A OD2 no hydrogen 3.130 N/A ALA 238.A N ASP 235.A O no hydrogen 3.157 N/A MET 239.A N VAL 236.A O no hydrogen 3.096 N/A SER 241.A OG GLU 225.A O no hydrogen 3.256 N/A ASN 242.A N VAL 227.A O no hydrogen 2.762 N/A ALA 244.A N ASN 242.A OD1 no hydrogen 3.255 N/A SER 245.A N ASN 242.A O no hydrogen 2.862 N/A SER 245.A OG ASN 242.A O no hydrogen 2.664 N/A GLN 247.A NE2 ALA 244.A O no hydrogen 3.513 N/A CYS 248.A N PHE 254.A O no hydrogen 2.798 N/A CYS 248.A SG PHE 254.A O no hydrogen 3.459 N/A ASP 249.A N TRP 207.A O no hydrogen 2.860 N/A PHE 254.A N SER 251.A OG no hydrogen 3.045 N/A VAL 256.A N VAL 246.A O no hydrogen 2.940 N/A LYS 258.A N PRO 255.A O no hydrogen 2.843 N/A TYR 259.A N VAL 256.A O no hydrogen 2.999 N/A CYS 264.A N GLY 261.A O no hydrogen 3.138 N/A CYS 264.A SG TYR 259.A OH no hydrogen 3.670 N/A CYS 264.A SG GLY 261.A O no hydrogen 3.318 N/A