Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h32_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.979 N/A VAL 5.A N LYS 23.A O no hydrogen 2.723 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.990 N/A SER 7.A N SER 21.A O no hydrogen 3.008 N/A GLU 10.A N THR 114.A O no hydrogen 3.059 N/A LYS 12.A N THR 116.A O no hydrogen 2.914 N/A GLY 15.A N LEU 86.A O no hydrogen 2.645 N/A GLU 16.A N LYS 13.A O no hydrogen 3.144 N/A LEU 18.A N TRP 83.A O no hydrogen 3.090 N/A ILE 20.A N LEU 81.A O no hydrogen 3.165 N/A SER 21.A N SER 7.A OG no hydrogen 3.052 N/A CYS 22.A N ALA 79.A O no hydrogen 2.843 N/A LYS 23.A N VAL 5.A O no hydrogen 2.707 N/A LYS 23.A NZ ILE 76.A O no hydrogen 3.040 N/A GLY 24.A N SER 77.A O no hydrogen 3.023 N/A SER 25.A N GLN 3.A O no hydrogen 2.980 N/A SER 28.A OG SER 31.A OG no hydrogen 2.506 N/A SER 31.A N SER 28.A O no hydrogen 2.846 N/A SER 31.A OG SER 28.A OG no hydrogen 2.506 N/A TYR 32.A N PHE 29.A O no hydrogen 3.376 N/A ILE 34.A N ILE 51.A O no hydrogen 2.762 N/A GLY 35.A N ALA 97.A O no hydrogen 2.894 N/A TRP 36.A N GLY 49.A O no hydrogen 3.135 N/A VAL 37.A N TYR 95.A O no hydrogen 2.632 N/A ARG 38.A N GLU 46.A O no hydrogen 2.781 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 2.617 N/A GLN 39.A N MET 93.A O no hydrogen 2.828 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.889 N/A LYS 43.A N MET 40.A O no hydrogen 3.034 N/A GLU 46.A N ARG 38.A O no hydrogen 2.907 N/A MET 48.A N TRP 36.A O no hydrogen 2.756 N/A ILE 50.A N ARG 59.A O no hydrogen 2.813 N/A ILE 51.A N ILE 34.A O no hydrogen 2.988 N/A TYR 52.A N ASP 57.A O no hydrogen 2.874 N/A ASP 55.A N TYR 52.A O no hydrogen 3.108 N/A SER 56.A N TYR 52.A O no hydrogen 2.580 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.945 N/A THR 58.A OG1 SER 56.A O no hydrogen 2.671 N/A ARG 59.A N ILE 50.A O no hydrogen 2.811 N/A SER 61.A N MET 48.A O no hydrogen 2.797 N/A PHE 64.A N SER 61.A O no hydrogen 2.636 N/A GLN 65.A N SER 61.A O no hydrogen 2.978 N/A GLN 67.A N PHE 64.A O no hydrogen 2.990 N/A THR 69.A N GLN 82.A O no hydrogen 2.963 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.825 N/A SER 71.A N TYR 80.A O no hydrogen 2.866 N/A ASP 73.A N THR 78.A O no hydrogen 2.880 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.622 N/A ILE 76.A N ASP 73.A O no hydrogen 3.231 N/A SER 77.A N LYS 74.A O no hydrogen 2.887 N/A THR 78.A N ASP 73.A O no hydrogen 3.190 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.813 N/A ALA 79.A N CYS 22.A O no hydrogen 2.870 N/A TYR 80.A N SER 71.A O no hydrogen 2.739 N/A LEU 81.A N ILE 20.A O no hydrogen 3.294 N/A TRP 83.A N LEU 18.A O no hydrogen 2.711 N/A LEU 86.A N GLU 16.A O no hydrogen 2.703 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.107 N/A ASP 90.A N LYS 87.A O no hydrogen 2.895 N/A THR 91.A N ALA 88.A O no hydrogen 3.212 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.953 N/A THR 91.A OG1 VAL 117.A O no hydrogen 3.227 N/A ALA 92.A N VAL 115.A O no hydrogen 3.130 N/A MET 93.A N GLN 39.A O no hydrogen 2.965 N/A TYR 94.A N THR 113.A O no hydrogen 2.865 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.504 N/A TYR 95.A N VAL 37.A O no hydrogen 2.650 N/A ALA 97.A N GLY 35.A O no hydrogen 3.008 N/A ARG 98.A N VAL 108.A O no hydrogen 2.811 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 3.509 N/A ARG 98.A NH1 ASP 107.A OD2 no hydrogen 3.182 N/A HIS 99.A N TRP 33.A O no hydrogen 2.900 N/A TYR 100.A N GLY 105.A O no hydrogen 3.041 N/A GLY 105.A N TYR 102.A O no hydrogen 2.667 N/A ASP 107.A N ARG 98.A O no hydrogen 3.005 N/A TRP 109.A NE1 MET 106.A O no hydrogen 2.665 N/A GLY 110.A N CYS 96.A O no hydrogen 2.802 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.762 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 3.053 N/A THR 113.A N TYR 94.A O no hydrogen 2.968 N/A THR 113.A OG1 GLN 6.A OE1 no hydrogen 3.488 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.771 N/A VAL 115.A N ALA 92.A O no hydrogen 2.945 N/A THR 116.A N GLU 10.A O no hydrogen 2.873 N/A THR 116.A OG1 TYR 175.A OH no hydrogen 3.377 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.741 N/A SER 118.A N LYS 12.A O no hydrogen 3.253 N/A SER 118.A OG TRP 120.A O no hydrogen 3.113 N/A SER 123.A N LEU 144.A O no hydrogen 3.256 N/A SER 123.A OG ASP 142.A O no hydrogen 3.522 N/A SER 123.A OG ASP 142.A OD1 no hydrogen 3.162 N/A THR 126.A N GLN 141.A O no hydrogen 2.791 N/A LEU 130.A N GLY 137.A O no hydrogen 2.538 N/A VAL 136.A N VAL 181.A O no hydrogen 3.311 N/A GLY 137.A N LEU 130.A O no hydrogen 3.029 N/A CYS 138.A N SER 179.A O no hydrogen 3.015 N/A CYS 138.A SG PHE 128.A O no hydrogen 3.874 N/A CYS 138.A SG LEU 139.A O no hydrogen 3.973 N/A LEU 139.A N PHE 128.A O no hydrogen 2.809 N/A ALA 140.A N ALA 177.A O no hydrogen 2.772 N/A GLN 141.A N THR 126.A O no hydrogen 2.914 N/A LEU 144.A N SER 123.A O no hydrogen 3.292 N/A THR 149.A N GLN 198.A O no hydrogen 3.117 N/A SER 151.A OG LYS 196.A O no hydrogen 2.833 N/A LYS 153.A N VAL 194.A O no hydrogen 3.013 N/A LYS 153.A NZ ASP 159.A OD1 no hydrogen 2.915 N/A TYR 154.A N SER 158.A O no hydrogen 3.349 N/A SER 158.A OG ASN 156.A O no hydrogen 3.502 N/A SER 158.A OG ASN 156.A OD1 no hydrogen 2.964 N/A SER 162.A OG SER 162.A O no hydrogen 2.591 N/A SER 162.A OG LEU 182.A O no hydrogen 2.648 N/A SER 168.A OG ASP 146.A OD2 no hydrogen 3.409 N/A VAL 169.A N ALA 176.A O no hydrogen 2.785 N/A ARG 171.A N LYS 174.A O no hydrogen 2.808 N/A LYS 174.A N ARG 171.A O no hydrogen 3.126 N/A LYS 174.A NZ ASP 142.A OD1 no hydrogen 3.157 N/A TYR 175.A N PHE 143.A O no hydrogen 3.097 N/A TYR 175.A OH THR 116.A OG1 no hydrogen 3.377 N/A ALA 177.A N ALA 140.A O no hydrogen 3.007 N/A SER 179.A OG ARG 164.A O no hydrogen 2.812 N/A VAL 181.A N VAL 136.A O no hydrogen 2.990 N/A THR 189.A OG1 ASP 187.A O no hydrogen 3.517 N/A GLU 191.A N ASP 190.A OD1 no hydrogen 2.658 N/A CYS 195.A N LYS 206.A O no hydrogen 3.007 N/A LYS 196.A N SER 151.A O no hydrogen 2.544 N/A VAL 197.A N LYS 204.A O no hydrogen 3.247 N/A GLN 198.A N THR 149.A O no hydrogen 2.821 N/A HIS 199.A NE2 PRO 145.A O no hydrogen 3.077 N/A ASN 201.A N HIS 199.A ND1 no hydrogen 2.820 N/A GLY 202.A N HIS 199.A O no hydrogen 3.164 N/A LEU 210.A N GLU 191.A O no hydrogen 2.943 N/A