Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 125.A O no hydrogen 2.823 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 3.548 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.532 N/A ILE 2.A N ASP 171.A O no hydrogen 2.907 N/A GLU 5.A N CYS 137.A O no hydrogen 2.769 N/A CYS 7.A N LEU 135.A O no hydrogen 3.023 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.659 N/A HIS 10.A NE2 GLU 61.A OE2 no hydrogen 3.083 N/A SER 11.A N SER 8.A O no hydrogen 2.667 N/A SER 11.A OG SER 8.A O no hydrogen 2.779 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 2.635 N/A GLN 15.A N GLN 12.A O no hydrogen 3.081 N/A GLN 15.A NE2 SER 121.A O no hydrogen 3.040 N/A ALA 16.A N GLY 28.A O no hydrogen 2.980 N/A ALA 17.A N GLY 50.A O no hydrogen 3.209 N/A LEU 18.A N CYS 26.A O no hydrogen 2.709 N/A VAL 19.A N THR 48.A O no hydrogen 3.360 N/A PHE 25.A N LEU 18.A O no hydrogen 3.079 N/A CYS 26.A N LEU 18.A O no hydrogen 3.429 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.302 N/A SER 27.A N SER 177.A O no hydrogen 2.975 N/A GLY 28.A N ALA 16.A O no hydrogen 2.838 N/A VAL 29.A N LEU 37.A O no hydrogen 2.685 N/A LEU 30.A N TRP 14.A O no hydrogen 2.912 N/A VAL 31.A N TRP 35.A O no hydrogen 3.204 N/A GLN 34.A N HIS 32.A ND1 no hydrogen 2.694 N/A TRP 35.A N HIS 32.A O no hydrogen 2.921 N/A VAL 36.A N ILE 90.A O no hydrogen 2.702 N/A LEU 37.A N VAL 29.A O no hydrogen 2.729 N/A SER 38.A N MET 88.A O no hydrogen 2.816 N/A SER 38.A OG SER 27.A O no hydrogen 3.134 N/A ALA 39.A N SER 38.A OG no hydrogen 2.476 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 3.171 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 3.102 N/A HIS 41.A NE2 SER 177.A OG no hydrogen 2.872 N/A CYS 42.A N ALA 39.A O no hydrogen 2.789 N/A PHE 43.A N ALA 40.A O no hydrogen 2.823 N/A GLN 44.A N TYR 47.A OH no hydrogen 2.780 N/A TYR 47.A N ALA 69.A O no hydrogen 2.832 N/A TYR 47.A OH SER 72.A OG no hydrogen 3.166 N/A ILE 49.A N VAL 67.A O no hydrogen 2.919 N/A GLY 50.A N ALA 17.A O no hydrogen 2.973 N/A LEU 51.A N GLN 65.A O no hydrogen 3.251 N/A SER 55.A OG GLU 61.A OE1 no hydrogen 3.407 N/A SER 64.A OG GLU 61.A O no hydrogen 2.621 N/A GLN 65.A NE2 SER 97.A OG no hydrogen 2.445 N/A SER 72.A OG GLN 44.A O no hydrogen 3.502 N/A SER 72.A OG TYR 47.A OH no hydrogen 3.166 N/A VAL 73.A N LEU 89.A O no hydrogen 2.790 N/A HIS 75.A N LEU 87.A O no hydrogen 3.332 N/A GLU 77.A N HIS 75.A ND1 no hydrogen 2.773 N/A TYR 78.A N HIS 75.A O no hydrogen 2.886 N/A ASN 79.A N ALA 84.A O no hydrogen 3.109 N/A ARG 80.A N GLU 77.A O no hydrogen 3.292 N/A ALA 84.A N PRO 81.A O no hydrogen 2.799 N/A ASN 85.A N SER 159.A OG no hydrogen 3.031 N/A LEU 87.A N ASN 85.A O no hydrogen 3.029 N/A MET 88.A N SER 38.A O no hydrogen 2.756 N/A LEU 89.A N VAL 73.A O no hydrogen 2.965 N/A ILE 90.A N VAL 36.A O no hydrogen 2.660 N/A LYS 91.A N LEU 71.A O no hydrogen 2.899 N/A LEU 92.A N GLN 34.A O no hydrogen 2.704 N/A ASP 93.A N GLU 68.A O no hydrogen 2.924 N/A SER 95.A OG VAL 96.A O no hydrogen 3.560 N/A SER 99.A N ILE 102.A O no hydrogen 3.208 N/A SER 99.A OG THR 101.A OG1 no hydrogen 3.267 N/A THR 101.A N SER 99.A OG no hydrogen 2.980 N/A THR 101.A OG1 GLY 63.A O no hydrogen 2.952 N/A THR 101.A OG1 SER 99.A OG no hydrogen 3.267 N/A ILE 102.A N SER 99.A OG no hydrogen 3.224 N/A ARG 103.A N PRO 13.A O no hydrogen 2.771 N/A ILE 105.A N LEU 30.A O no hydrogen 2.958 N/A ALA 108.A N LEU 187.A O no hydrogen 2.743 N/A GLY 115.A N VAL 142.A O no hydrogen 2.632 N/A ASN 116.A N THR 113.A O no hydrogen 2.977 N/A ASN 116.A ND2 THR 113.A OG1 no hydrogen 3.269 N/A CYS 118.A N VAL 140.A O no hydrogen 2.949 N/A CYS 118.A SG ASN 116.A O no hydrogen 3.361 N/A LEU 119.A N ILE 182.A O no hydrogen 2.738 N/A VAL 120.A N VAL 138.A O no hydrogen 2.927 N/A GLY 122.A N GLN 136.A O no hydrogen 3.204 N/A GLY 124.A N ASP 176.A OD1 no hydrogen 2.880 N/A LEU 125.A N ASN 174.A O no hydrogen 3.180 N/A LEU 126.A N ARG 130.A O no hydrogen 2.459 N/A GLY 129.A N ASN 128.A OD1 no hydrogen 3.149 N/A LEU 135.A N HIS 54.A O no hydrogen 2.864 N/A GLN 136.A N GLY 122.A O no hydrogen 2.819 N/A GLN 136.A NE2 ASP 6.A OD1 no hydrogen 3.140 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 2.895 N/A CYS 137.A N GLU 5.A O no hydrogen 2.695 N/A VAL 138.A N VAL 120.A O no hydrogen 3.169 N/A ASN 139.A ND2 SER 117.A OG no hydrogen 2.957 N/A VAL 140.A N CYS 118.A O no hydrogen 3.140 N/A SER 141.A OG GLY 115.A O no hydrogen 3.215 N/A VAL 142.A N ASN 116.A O no hydrogen 3.131 N/A VAL 143.A N CYS 162.A O no hydrogen 3.225 N/A VAL 147.A N SER 144.A OG no hydrogen 3.156 N/A CYS 148.A N SER 144.A O no hydrogen 3.101 N/A SER 149.A N GLU 145.A O no hydrogen 3.013 N/A SER 149.A OG GLU 145.A O no hydrogen 2.812 N/A SER 149.A OG GLU 146.A O no hydrogen 2.935 N/A LYS 150.A N GLU 146.A O no hydrogen 3.199 N/A LYS 150.A NZ GLU 146.A OE1 no hydrogen 3.267 N/A LEU 151.A N VAL 147.A O no hydrogen 2.926 N/A TYR 152.A N CYS 148.A O no hydrogen 3.051 N/A TYR 152.A OH PRO 204.A O no hydrogen 2.626 N/A ASP 153.A N LYS 150.A O no hydrogen 3.399 N/A TYR 156.A N TYR 152.A O no hydrogen 3.140 N/A MET 160.A N HIS 157.A O no hydrogen 2.919 N/A PHE 161.A N TYR 207.A O no hydrogen 3.083 N/A ALA 163.A N GLY 205.A O no hydrogen 2.998 N/A GLY 164.A N SER 141.A O no hydrogen 2.683 N/A GLN 169.A NE2 GLY 199A.A O no hydrogen 3.148 N/A LYS 170.A N ASP 168B.A OD2 no hydrogen 3.110 N/A ASP 171.A N ILE 2.A O no hydrogen 3.499 N/A SER 172.A OG TYR 207.A OH no hydrogen 3.015 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 3.118 N/A CYS 173.A SG ASN 174.A OD1 no hydrogen 3.896 N/A ASP 176.A N CYS 173.A O no hydrogen 2.864 N/A SER 177.A OG HIS 41.A NE2 no hydrogen 2.872 N/A GLY 178.A N VAL 191.A O no hydrogen 2.996 N/A GLY 179.A N ASP 176.A O no hydrogen 2.720 N/A LEU 181.A N GLY 189.A O no hydrogen 2.929 N/A ILE 182.A N LEU 119.A O no hydrogen 2.791 N/A CYS 183.A N TYR 186.A O no hydrogen 2.788 N/A ASN 184.A ND2 ASN 116.A OD1 no hydrogen 3.591 N/A TYR 186.A N CYS 183.A O no hydrogen 2.763 N/A LEU 187.A N SER 106.A O no hydrogen 3.029 N/A GLN 188.A N LEU 181.A O no hydrogen 2.926 N/A GLY 189.A N LEU 181.A O no hydrogen 3.319 N/A VAL 191.A N GLY 179.A O no hydrogen 2.907 N/A SER 192.A N VAL 206.A O no hydrogen 3.170 N/A SER 192.A OG ASP 86.A OD2 no hydrogen 3.198 N/A PHE 193.A N VAL 206.A O no hydrogen 3.200 N/A LYS 195.A NZ LEU 151.A O no hydrogen 3.286 N/A CYS 198.A SG SER 172.A O no hydrogen 3.023 N/A GLY 202.A N GLY 165.A O no hydrogen 2.848 N/A VAL 203.A N GLN 200.A O no hydrogen 3.009 N/A GLY 205.A N ALA 163.A O no hydrogen 3.084 N/A VAL 206.A N PHE 193.A O no hydrogen 2.809 N/A TYR 207.A N PHE 161.A O no hydrogen 2.863 N/A TYR 207.A OH SER 172.A OG no hydrogen 3.015 N/A THR 208.A N LEU 190.A O no hydrogen 2.925 N/A THR 208.A OG1 ASP 86.A O no hydrogen 2.531 N/A ASN 209.A N SER 159.A O no hydrogen 3.017 N/A ASN 209.A ND2 PRO 158.A O no hydrogen 2.902 N/A LEU 210.A N THR 208.A O no hydrogen 2.817 N/A CYS 211.A SG ASN 209.A OD1 no hydrogen 3.227 N/A LYS 212.A N ASN 209.A O no hydrogen 2.840 N/A PHE 213.A N LEU 210.A O no hydrogen 2.775 N/A THR 214.A OG1 CYS 211.A O no hydrogen 3.427 N/A ILE 217.A N PHE 213.A O no hydrogen 2.803 N/A GLU 218.A N THR 214.A O no hydrogen 3.379 N/A LYS 219.A N GLU 215.A O no hydrogen 3.052 N/A THR 220.A N TRP 216.A O no hydrogen 2.870 N/A THR 220.A OG1 TRP 216.A O no hydrogen 2.843 N/A VAL 221.A N ILE 217.A O no hydrogen 2.986 N/A GLN 222.A N GLU 218.A O no hydrogen 2.926 N/A