Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 60.A O no hydrogen 3.070 N/A ARG 6.A N VAL 58.A O no hydrogen 2.950 N/A ARG 6.A NE ASP 60.A OD2 no hydrogen 2.785 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.127 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.766 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.890 N/A ARG 6.A NH2 ASP 60.A OD2 no hydrogen 3.276 N/A ARG 6.A NH2 GLY 64.A O no hydrogen 3.258 N/A TYR 8.A N ALA 56.A O no hydrogen 2.950 N/A ARG 9.A N ASP 12.A OD2 no hydrogen 2.860 N/A ARG 9.A NE ASP 11.A OD1 no hydrogen 3.013 N/A ARG 9.A NH2 ASP 11.A OD2 no hydrogen 3.008 N/A ASP 12.A N ARG 9.A O no hydrogen 2.812 N/A ARG 13.A N PRO 10.A O no hydrogen 3.079 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 2.813 N/A VAL 16.A N ASP 12.A O no hydrogen 2.869 N/A GLU 17.A N ARG 13.A O no hydrogen 2.940 N/A ASP 18.A N GLU 14.A O no hydrogen 3.050 N/A ILE 19.A N ALA 15.A O no hydrogen 2.847 N/A CYS 20.A N VAL 16.A O no hydrogen 2.965 N/A VAL 21.A N GLU 17.A O no hydrogen 2.947 N/A ARG 22.A N ASP 18.A O no hydrogen 2.917 N/A ARG 22.A NH1 ASP 18.A OD2 no hydrogen 2.878 N/A THR 23.A N CYS 20.A O no hydrogen 3.140 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.837 N/A THR 23.A OG1 CYS 20.A O no hydrogen 3.428 N/A ALA 24.A N VAL 21.A O no hydrogen 3.511 N/A HIS 25.A N ARG 28.A O no hydrogen 2.881 N/A ARG 28.A N HIS 25.A O no hydrogen 2.860 N/A SER 30.A N VAL 21.A O no hydrogen 3.108 N/A SER 30.A OG VAL 21.A O no hydrogen 2.736 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.971 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 2.963 N/A ARG 31.A NE ASP 29.A OD2 no hydrogen 3.127 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 2.908 N/A HIS 33.A N SER 30.A O no hydrogen 3.019 N/A GLN 35.A N ASP 106.A OD1 no hydrogen 2.756 N/A ASP 36.A N ASP 106.A OD2 no hydrogen 2.796 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 3.207 N/A VAL 39.A N ASP 36.A O no hydrogen 3.186 N/A PHE 40.A N PRO 37.A O no hydrogen 3.021 N/A ALA 42.A N GLY 38.A O no hydrogen 3.145 N/A ALA 43.A N VAL 39.A O no hydrogen 3.019 N/A ALA 43.A N PHE 40.A O no hydrogen 3.081 N/A PHE 44.A N PHE 40.A O no hydrogen 2.806 N/A ALA 45.A N PRO 41.A O no hydrogen 3.029 N/A ALA 46.A N PRO 41.A O no hydrogen 2.743 N/A TYR 48.A N ALA 45.A O no hydrogen 3.051 N/A TYR 48.A OH HIS 130.A NE2 no hydrogen 2.603 N/A TYR 48.A OH HIS 132.A NE2 no hydrogen 2.991 N/A VAL 49.A N ALA 45.A O no hydrogen 3.262 N/A HIS 50.A N ALA 46.A O no hydrogen 2.828 N/A LEU 51.A N PRO 47.A O no hydrogen 2.917 N/A GLU 52.A N TYR 48.A O no hydrogen 2.755 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.803 N/A LEU 55.A N GLU 52.A O no hydrogen 3.057 N/A ALA 56.A N PRO 53.A O no hydrogen 3.017 N/A PHE 57.A N VAL 70.A O no hydrogen 2.839 N/A VAL 58.A N ARG 6.A O no hydrogen 2.849 N/A LEU 59.A N GLY 68.A O no hydrogen 2.911 N/A ASP 60.A N ALA 4.A O no hydrogen 2.767 N/A ASP 61.A N GLN 65.A O no hydrogen 2.916 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.752 N/A ALA 63.A N ASP 61.A OD1 no hydrogen 2.855 N/A GLY 64.A N ASP 60.A OD1 no hydrogen 2.929 N/A GLN 65.A N ASP 61.A OD1 no hydrogen 3.048 N/A VAL 67.A N LEU 59.A O no hydrogen 2.813 N/A TYR 69.A N ASP 134.A O no hydrogen 2.814 N/A VAL 70.A N PHE 57.A O no hydrogen 2.905 N/A LEU 71.A N HIS 132.A O no hydrogen 2.935 N/A THR 73.A N HIS 130.A O no hydrogen 2.995 N/A THR 73.A OG1 GLU 52.A OE1 no hydrogen 3.362 N/A THR 73.A OG1 GLU 52.A OE2 no hydrogen 2.640 N/A THR 73.A OG1 ASP 75.A O no hydrogen 3.267 N/A ALA 74.A N GLU 52.A OE1 no hydrogen 2.970 N/A ASP 75.A N THR 73.A OG1 no hydrogen 3.182 N/A THR 76.A N PRO 128.A O no hydrogen 2.785 N/A THR 76.A OG1 PRO 128.A O no hydrogen 2.767 N/A THR 76.A OG1 HIS 130.A ND1 no hydrogen 2.840 N/A ARG 78.A N ASP 75.A OD2 no hydrogen 3.024 N/A PHE 79.A N ASP 75.A O no hydrogen 2.890 N/A VAL 80.A N THR 76.A O no hydrogen 2.857 N/A ALA 81.A N PRO 77.A O no hydrogen 3.216 N/A ASP 82.A N ARG 78.A O no hydrogen 2.888 N/A TYR 83.A N PHE 79.A O no hydrogen 2.713 N/A TYR 83.A OH ALA 43.A O no hydrogen 3.173 N/A ARG 84.A N VAL 80.A O no hydrogen 3.103 N/A ARG 84.A NE GLU 117.A OE2 no hydrogen 2.853 N/A ARG 84.A NH2 HIS 114.A O no hydrogen 2.908 N/A ARG 84.A NH2 GLU 117.A OE1 no hydrogen 2.906 N/A ARG 84.A NH2 GLU 117.A OE2 no hydrogen 3.510 N/A ALA 85.A N ALA 81.A O no hydrogen 2.962 N/A LYS 86.A N ASP 82.A O no hydrogen 2.773 N/A TRP 87.A N TYR 83.A O no hydrogen 3.010 N/A TRP 87.A NE1 ALA 42.A O no hydrogen 2.859 N/A LEU 88.A N TYR 83.A O no hydrogen 2.900 N/A LEU 90.A N TRP 87.A O no hydrogen 2.841 N/A VAL 91.A N LEU 88.A O no hydrogen 3.062 N/A TYR 95.A N VAL 91.A O no hydrogen 2.790 N/A TYR 95.A OH ASP 36.A OD2 no hydrogen 2.969 N/A ARG 99.A NH1 GLU 97.A OE2 no hydrogen 3.397 N/A ARG 103.A N GLU 107.A OE1 no hydrogen 2.751 N/A GLU 107.A N SER 104.A OG no hydrogen 3.183 N/A GLU 108.A N SER 104.A O no hydrogen 2.977 N/A ILE 109.A N PRO 105.A O no hydrogen 3.221 N/A VAL 110.A N ASP 106.A O no hydrogen 3.068 N/A ALA 111.A N GLU 107.A O no hydrogen 2.979 N/A LEU 112.A N GLU 108.A O no hydrogen 3.188 N/A LEU 113.A N ILE 109.A O no hydrogen 2.839 N/A HIS 114.A N VAL 110.A O no hydrogen 3.019 N/A HIS 114.A NE2 TYR 95.A O no hydrogen 2.656 N/A ARG 115.A N LEU 112.A O no hydrogen 3.003 N/A ARG 118.A N ARG 115.A O no hydrogen 3.007 N/A ARG 118.A NE LEU 112.A O no hydrogen 3.166 N/A MET 119.A N PRO 116.A O no hydrogen 2.914 N/A LEU 120.A N GLU 117.A O no hydrogen 2.952 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.792 N/A VAL 124.A N VAL 121.A O no hydrogen 3.009 N/A ALA 125.A N PRO 122.A O no hydrogen 3.113 N/A TYR 127.A N VAL 124.A O no hydrogen 2.905 N/A ALA 129.A N ALA 163.A O no hydrogen 3.220 N/A HIS 130.A N THR 73.A O no hydrogen 3.174 N/A HIS 130.A ND1 THR 76.A OG1 no hydrogen 2.840 N/A HIS 130.A NE2 TYR 48.A OH no hydrogen 2.603 N/A LEU 131.A N HIS 165.A O no hydrogen 3.313 N/A HIS 132.A N LEU 71.A O no hydrogen 2.854 N/A HIS 132.A NE2 TYR 48.A OH no hydrogen 2.991 N/A ASP 134.A N TYR 69.A O no hydrogen 3.039 N/A LEU 136.A N VAL 67.A O no hydrogen 3.004 N/A TRP 139.A N LEU 136.A O no hydrogen 2.892 N/A GLN 140.A N PRO 137.A O no hydrogen 3.149 N/A GLN 140.A NE2 LEU 135.A O no hydrogen 2.734 N/A ARG 142.A NE ASP 138.A O no hydrogen 2.846 N/A ARG 142.A NH2 ASP 138.A O no hydrogen 3.437 N/A ARG 146.A NH1 ARG 181.A O no hydrogen 3.437 N/A ARG 146.A NH2 ARG 181.A O no hydrogen 3.171 N/A ALA 147.A N GLY 143.A O no hydrogen 3.279 N/A LEU 148.A N TYR 144.A O no hydrogen 2.929 N/A MET 149.A N GLY 145.A O no hydrogen 2.897 N/A GLU 150.A N ARG 146.A O no hydrogen 2.883 N/A THR 151.A N ALA 147.A O no hydrogen 3.130 N/A THR 151.A OG1 ALA 147.A O no hydrogen 2.881 N/A PHE 152.A N LEU 148.A O no hydrogen 3.001 N/A LEU 153.A N MET 149.A O no hydrogen 2.903 N/A ARG 154.A N GLU 150.A O no hydrogen 3.017 N/A ALA 155.A N THR 151.A O no hydrogen 3.048 N/A LEU 156.A N PHE 152.A O no hydrogen 2.965 N/A HIS 157.A N LEU 153.A O no hydrogen 2.909 N/A HIS 157.A ND1 THR 200.A OG1 no hydrogen 3.163 N/A GLU 158.A N ARG 154.A O no hydrogen 2.883 N/A ARG 159.A N ALA 155.A O no hydrogen 3.263 N/A ARG 159.A N LEU 156.A O no hydrogen 3.070 N/A GLY 160.A N HIS 157.A O no hydrogen 2.954 N/A VAL 161.A N LEU 156.A O no hydrogen 3.048 N/A VAL 164.A N ARG 198.A O no hydrogen 2.987 N/A HIS 165.A N ALA 129.A O no hydrogen 2.844 N/A HIS 165.A ND1 TYR 127.A O no hydrogen 2.776 N/A LEU 166.A N LEU 196.A O no hydrogen 2.865 N/A MET 168.A N THR 194.A O no hydrogen 2.867 N/A SER 170.A N PRO 192.A O no hydrogen 2.935 N/A SER 170.A OG THR 194.A OG1 no hydrogen 2.753 N/A ASN 172.A N VAL 169.A O no hydrogen 2.837 N/A THR 173.A N ALA 171.A O no hydrogen 2.960 N/A ALA 175.A N ASN 172.A OD1 no hydrogen 3.182 N/A ARG 176.A N ASN 172.A O no hydrogen 3.161 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 3.490 N/A ALA 177.A N THR 173.A O no hydrogen 3.060 N/A PHE 178.A N PRO 174.A O no hydrogen 3.068 N/A TYR 179.A N ALA 175.A O no hydrogen 2.985 N/A ASP 180.A N ARG 176.A O no hydrogen 2.897 N/A ARG 181.A N ALA 177.A O no hydrogen 2.957 N/A LEU 182.A N TYR 179.A O no hydrogen 3.031 N/A GLY 183.A N ASP 180.A O no hydrogen 3.108 N/A PHE 184.A N TYR 179.A O no hydrogen 3.132 N/A HIS 185.A N GLY 197.A O no hydrogen 2.850 N/A ILE 187.A N TYR 195.A O no hydrogen 2.760 N/A ALA 188.A N TYR 195.A O no hydrogen 3.374 N/A THR 194.A N MET 168.A O no hydrogen 2.790 N/A THR 194.A OG1 SER 170.A OG no hydrogen 2.753 N/A TYR 195.A N ALA 188.A O no hydrogen 2.898 N/A LEU 196.A N LEU 166.A O no hydrogen 2.963 N/A GLY 197.A N HIS 185.A O no hydrogen 2.860 N/A ARG 198.A N VAL 164.A O no hydrogen 3.003 N/A ARG 198.A NE SER 199.A O no hydrogen 2.755 N/A ARG 198.A NH1 LEU 182.A O no hydrogen 2.818 N/A ARG 198.A NH2 SER 199.A O no hydrogen 3.247 N/A THR 200.A N ALA 162.A O no hydrogen 2.849 N/A THR 200.A OG1 HIS 157.A ND1 no hydrogen 3.163 N/A THR 200.A OG1 VAL 161.A O no hydrogen 2.644 N/A