Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PRO 1.A O no hydrogen 3.248 N/A THR 4.A OG1 PRO 1.A O no hydrogen 2.592 N/A TYR 7.A OH TYR 11.A O no hydrogen 3.334 N/A TYR 7.A OH GLU 124.A OE1 no hydrogen 2.597 N/A THR 8.A N LEU 78.A O no hydrogen 2.884 N/A THR 8.A OG1 LEU 78.A O no hydrogen 3.382 N/A THR 8.A OG1 ASN 79.A OD1 no hydrogen 3.133 N/A TYR 11.A N TYR 7.A OH no hydrogen 2.971 N/A TYR 11.A OH GLU 107.A OE2 no hydrogen 3.349 N/A GLU 16.A N THR 52.A O no hydrogen 3.009 N/A ILE 17.A N THR 31.A O no hydrogen 2.889 N/A GLU 18.A N ASN 50.A O no hydrogen 2.863 N/A VAL 19.A N PHE 29.A O no hydrogen 2.897 N/A ASN 20.A ND2 THR 45.A OG1 no hydrogen 3.007 N/A ASN 20.A ND2 PRO 46.A O no hydrogen 3.050 N/A ASN 20.A ND2 THR 47.A OG1 no hydrogen 2.862 N/A TYR 21.A N PRO 46.A O no hydrogen 3.054 N/A SER 22.A N GLU 25.A O no hydrogen 2.829 N/A GLU 25.A N SER 22.A O no hydrogen 3.295 N/A ARG 27.A N.A ASN 20.A O no hydrogen 2.831 N/A ARG 27.A N.B ASN 20.A O no hydrogen 2.802 N/A ARG 27.A NE.A ASN 20.A OD1 no hydrogen 3.211 N/A PHE 29.A N VAL 19.A O no hydrogen 3.015 N/A THR 31.A N ILE 17.A O no hydrogen 2.822 N/A THR 31.A OG1 ASP 33.A O no hydrogen 3.558 N/A THR 31.A OG1 SER 36.A OG no hydrogen 3.381 N/A ASP 33.A N THR 31.A OG1 no hydrogen 2.872 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 3.081 N/A SER 36.A N ASP 33.A O no hydrogen 3.065 N/A SER 36.A OG THR 31.A OG1 no hydrogen 3.381 N/A SER 36.A OG ASP 33.A O no hydrogen 2.738 N/A VAL 37.A N VAL 34.A O no hydrogen 2.941 N/A LEU 38.A N VAL 34.A O no hydrogen 3.392 N/A PHE 40.A N VAL 37.A O no hydrogen 3.082 N/A ARG 41.A N LEU 38.A O no hydrogen 3.030 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 3.129 N/A ARG 41.A NH1 PHE 66.A O no hydrogen 2.982 N/A ARG 41.A NH2 ASP 42.A OD2 no hydrogen 3.016 N/A SER 43.A N PHE 40.A O no hydrogen 2.916 N/A SER 43.A OG THR 45.A O no hydrogen 2.612 N/A THR 45.A N SER 43.A OG no hydrogen 3.134 N/A THR 45.A OG1 SER 43.A OG no hydrogen 3.186 N/A THR 47.A N ASN 118.A O no hydrogen 3.019 N/A THR 47.A OG1 THR 45.A O no hydrogen 3.294 N/A ILE 49.A N VAL 120.A O no hydrogen 2.903 N/A ASN 50.A N GLU 18.A O no hydrogen 2.852 N/A THR 52.A N GLU 16.A O no hydrogen 2.750 N/A GLY 53.A N GLN 123.A O no hydrogen 2.954 N/A ILE 54.A N GLN 123.A O no hydrogen 3.193 N/A HIS 55.A NE2 ASP 14.A O no hydrogen 2.639 N/A ARG 56.A N GLY 53.A O no hydrogen 3.058 N/A ARG 56.A NE ASP 58.A OD1 no hydrogen 3.053 N/A ARG 56.A NH2 ASP 58.A OD2 no hydrogen 2.949 N/A THR 57.A N HIS 55.A O no hydrogen 2.877 N/A VAL 60.A N ARG 56.A O no hydrogen 3.122 N/A GLN 61.A N THR 57.A O no hydrogen 2.885 N/A GLN 61.A NE2 GLU 65.A OE2.A no hydrogen 3.356 N/A ARG 62.A N ASP 58.A O no hydrogen 3.059 N/A ARG 62.A NE GLU 35.A OE2 no hydrogen 3.077 N/A ARG 62.A NH1 GLU 65.A OE1.B no hydrogen 3.370 N/A ARG 62.A NH2 GLU 35.A OE1 no hydrogen 3.022 N/A VAL 63.A N VAL 59.A O no hydrogen 2.874 N/A GLY 64.A N VAL 60.A O no hydrogen 2.926 N/A GLU 65.A N.A GLN 61.A O no hydrogen 2.896 N/A GLU 65.A N.B GLN 61.A O no hydrogen 2.906 N/A PHE 66.A N ARG 62.A O no hydrogen 3.073 N/A PHE 67.A N VAL 63.A O no hydrogen 2.918 N/A GLY 68.A N GLY 64.A O no hydrogen 2.837 N/A THR 69.A N GLY 64.A O no hydrogen 2.799 N/A HIS 70.A N TYR 92.A OH no hydrogen 3.059 N/A HIS 70.A ND1 TYR 92.A OH no hydrogen 2.603 N/A VAL 73.A N HIS 70.A O no hydrogen 2.802 N/A LEU 74.A N HIS 70.A O no hydrogen 3.127 N/A GLU 75.A N PRO 71.A O no hydrogen 2.963 N/A ASP 76.A N LEU 72.A O no hydrogen 3.229 N/A ILE 77.A N VAL 73.A O no hydrogen 2.922 N/A LEU 78.A N LEU 74.A O no hydrogen 2.997 N/A ASN 79.A N ASP 76.A O no hydrogen 3.127 N/A ASN 79.A ND2 GLN 82.A OE1 no hydrogen 2.809 N/A VAL 80.A N THR 8.A OG1 no hydrogen 2.775 N/A HIS 81.A N ASN 79.A OD1 no hydrogen 3.289 N/A GLN 82.A N ASN 79.A O no hydrogen 3.244 N/A ARG 83.A NH1 HIS 81.A O no hydrogen 3.314 N/A LYS 85.A N VAL 96.A O no hydrogen 3.183 N/A LYS 85.A NZ ASP 76.A OD2 no hydrogen 2.780 N/A LYS 85.A NZ GLU 87.A OE1 no hydrogen 2.822 N/A GLU 87.A N PHE 94.A O no hydrogen 2.809 N/A PHE 89.A N TYR 92.A O no hydrogen 2.774 N/A TYR 92.A OH HIS 70.A ND1 no hydrogen 2.603 N/A VAL 93.A N LEU 115.A O no hydrogen 3.126 N/A PHE 94.A N GLU 87.A O no hydrogen 2.853 N/A ILE 95.A N LEU 113.A O no hydrogen 2.792 N/A VAL 96.A N LYS 85.A O no hydrogen 3.032 N/A LEU 97.A N VAL 111.A O no hydrogen 2.849 N/A LYS 98.A NZ GLN 82.A O no hydrogen 2.751 N/A LYS 98.A NZ GLN 110.A OE1 no hydrogen 2.723 N/A THR 100.A N GLU 107.A O no hydrogen 2.891 N/A HIS 104.A ND1 ASN 193.A OD1 no hydrogen 2.690 N/A LEU 106.A N GLU 105.A OE1 no hydrogen 2.585 N/A GLN 110.A N GLU 124.A OE2 no hydrogen 2.824 N/A GLN 110.A NE2 ASP 76.A O no hydrogen 3.257 N/A GLN 110.A NE2 ILE 77.A O no hydrogen 3.529 N/A GLN 110.A NE2 ASN 79.A O no hydrogen 2.992 N/A VAL 111.A N LEU 97.A O no hydrogen 2.954 N/A SER 112.A N PHE 122.A O no hydrogen 3.058 N/A LEU 113.A N ILE 95.A O no hydrogen 2.772 N/A ILE 114.A N LEU 121.A O no hydrogen 2.789 N/A LEU 115.A N VAL 93.A O no hydrogen 2.944 N/A THR 116.A N CYS 119.A O no hydrogen 2.919 N/A LYS 117.A NZ ASP 42.A OD1 no hydrogen 2.743 N/A ASN 118.A ND2 SER 43.A O no hydrogen 2.873 N/A CYS 119.A N THR 116.A O no hydrogen 2.887 N/A CYS 119.A SG PHE 40.A O no hydrogen 3.120 N/A VAL 120.A N THR 47.A O no hydrogen 2.795 N/A LEU 121.A N ILE 114.A O no hydrogen 2.758 N/A GLN 123.A N ILE 51.A O no hydrogen 2.832 N/A GLN 123.A NE2 ASN 50.A OD1 no hydrogen 2.858 N/A GLN 123.A NE2 ASP 128.A OD2 no hydrogen 2.920 N/A GLU 124.A N GLU 109.A OE1 no hydrogen 2.806 N/A LYS 125.A N GLU 109.A OE1 no hydrogen 3.054 N/A LYS 125.A NZ GLU 109.A OE2 no hydrogen 3.452 N/A ILE 126.A N ASP 14.A OD2 no hydrogen 2.796 N/A PHE 130.A N ASP 128.A OD1 no hydrogen 2.878 N/A VAL 133.A N PHE 130.A O no hydrogen 3.014 N/A ARG 134.A N PHE 130.A O no hydrogen 3.131 N/A ARG 134.A NE GLU 18.A OE1 no hydrogen 3.398 N/A ARG 134.A NH1 ASP 128.A OD1 no hydrogen 2.874 N/A ARG 134.A NH1 ASP 128.A OD2 no hydrogen 3.515 N/A ARG 134.A NH1 ASP 131.A OD1 no hydrogen 2.936 N/A ARG 134.A NH2 ASP 128.A OD2 no hydrogen 2.733 N/A GLU 135.A N ASP 131.A O no hydrogen 2.949 N/A ARG 136.A N PRO 132.A O no hydrogen 3.149 N/A ILE 137.A N VAL 133.A O no hydrogen 3.085 N/A ARG 138.A N ARG 134.A O no hydrogen 2.862 N/A ARG 138.A NE GLU 28.A OE1 no hydrogen 3.435 N/A ARG 138.A NE GLU 28.A OE2 no hydrogen 2.894 N/A ARG 138.A NH1 GLU 135.A OE2 no hydrogen 2.706 N/A ARG 138.A NH2 GLU 28.A OE1 no hydrogen 2.877 N/A TYR 139.A N GLU 135.A O no hydrogen 2.759 N/A ASN 140.A N ILE 137.A O no hydrogen 3.379 N/A ARG 141.A N ARG 136.A O no hydrogen 2.881 N/A ARG 145.A NE ILE 137.A O no hydrogen 2.541 N/A ARG 145.A NH1 SER 22.A O no hydrogen 3.253 N/A ARG 145.A NH2 ILE 137.A O no hydrogen 3.246 N/A LYS 146.A N ILE 143.A O no hydrogen 2.886 N/A LYS 147.A N ILE 144.A O no hydrogen 3.130 N/A TYR 151.A N ASP 150.A OD1 no hydrogen 3.089 N/A LEU 152.A N ARG 148.A O no hydrogen 3.360 N/A LEU 153.A N ALA 149.A O no hydrogen 3.008 N/A TYR 154.A N ASP 150.A O no hydrogen 2.949 N/A SER 155.A N TYR 151.A O no hydrogen 2.772 N/A SER 155.A OG TYR 151.A O no hydrogen 2.876 N/A LEU 156.A N LEU 152.A O no hydrogen 2.870 N/A ILE 157.A N LEU 153.A O no hydrogen 3.086 N/A ASP 158.A N TYR 154.A O no hydrogen 2.826 N/A ALA 159.A N SER 155.A O no hydrogen 2.945 N/A LEU 160.A N LEU 156.A O no hydrogen 3.173 N/A VAL 161.A N ILE 157.A O no hydrogen 2.856 N/A ASP 162.A N.A ASP 158.A O no hydrogen 2.888 N/A ASP 162.A N.B ASP 158.A O no hydrogen 2.894 N/A ASP 163.A N ALA 159.A O no hydrogen 3.017 N/A TYR 164.A N LEU 160.A O no hydrogen 2.998 N/A TYR 164.A OH LYS 98.A O no hydrogen 2.501 N/A PHE 165.A N VAL 161.A O no hydrogen 3.010 N/A VAL 166.A N ASP 162.A O.A no hydrogen 3.021 N/A VAL 166.A N ASP 162.A O.B no hydrogen 2.973 N/A LEU 167.A N ASP 163.A O no hydrogen 2.868 N/A LEU 168.A N TYR 164.A O no hydrogen 2.904 N/A GLU 169.A N PHE 165.A O no hydrogen 3.155 N/A LYS 170.A N VAL 166.A O no hydrogen 2.973 N/A ILE 171.A N LEU 167.A O no hydrogen 2.909 N/A ASP 172.A N LEU 168.A O no hydrogen 2.944 N/A ASP 173.A N GLU 169.A O no hydrogen 2.964 N/A GLU 174.A N LYS 170.A O no hydrogen 3.035 N/A ILE 175.A N ILE 171.A O no hydrogen 2.940 N/A ASP 176.A N ASP 172.A O no hydrogen 3.081 N/A VAL 177.A N ASP 173.A O no hydrogen 3.081 N/A LEU 178.A N GLU 174.A O no hydrogen 2.986 N/A GLU 179.A N ILE 175.A O no hydrogen 2.672 N/A GLU 180.A N ASP 176.A O no hydrogen 3.011 N/A GLU 181.A N VAL 177.A O no hydrogen 2.987 N/A ARG 186.A NE ARG 186.A O no hydrogen 3.136 N/A HIS 188.A N VAL 184.A O no hydrogen 3.179 N/A LEU 190.A N ARG 186.A O no hydrogen 3.303 N/A LYS 191.A N THR 187.A O no hydrogen 3.360 N/A ARG 192.A N HIS 188.A O no hydrogen 3.098 N/A ASN 193.A N GLN 189.A O no hydrogen 3.308 N/A LEU 194.A N LEU 190.A O no hydrogen 3.105 N/A VAL 195.A N LYS 191.A O no hydrogen 2.817 N/A GLU 196.A N ARG 192.A O no hydrogen 3.038 N/A LEU 197.A N ASN 193.A O no hydrogen 3.231 N/A ARG 198.A N LEU 194.A O no hydrogen 2.869 N/A ARG 198.A NE ASP 172.A OD1 no hydrogen 2.676 N/A ARG 198.A NH2 ASP 172.A OD1 no hydrogen 3.475 N/A ARG 198.A NH2 ASP 172.A OD2 no hydrogen 3.061 N/A LYS 199.A N VAL 195.A O no hydrogen 3.012 N/A THR 200.A N GLU 196.A O no hydrogen 3.100 N/A THR 200.A N LEU 197.A O no hydrogen 3.034 N/A THR 200.A OG1 GLU 196.A O no hydrogen 3.560 N/A ILE 201.A N LEU 197.A O no hydrogen 3.163 N/A TRP 202.A N ARG 198.A O no hydrogen 2.848 N/A LEU 204.A N ILE 201.A O no hydrogen 2.963 N/A ARG 205.A N.A TRP 202.A O no hydrogen 2.894 N/A GLU 206.A N TRP 202.A O no hydrogen 3.136 N/A VAL 207.A N PRO 203.A O no hydrogen 2.840 N/A LEU 208.A N LEU 204.A O no hydrogen 2.948 N/A SER 209.A N ARG 205.A O.A no hydrogen 2.812 N/A SER 209.A N ARG 205.A O.B no hydrogen 2.755 N/A SER 209.A OG ARG 205.A O.A no hydrogen 3.039 N/A SER 209.A OG ARG 205.A O.B no hydrogen 3.164 N/A SER 209.A OG GLU 206.A O no hydrogen 3.280 N/A SER 210.A N GLU 206.A O no hydrogen 2.976 N/A LEU 211.A N VAL 207.A O no hydrogen 3.036 N/A TYR 212.A N LEU 208.A O no hydrogen 2.967 N/A ARG 213.A N SER 209.A O no hydrogen 2.897 N/A ARG 213.A NH1 SER 209.A OG no hydrogen 3.057 N/A ASP 214.A N SER 210.A O no hydrogen 2.988 N/A VAL 215.A N LEU 211.A O no hydrogen 3.065 N/A ILE 219.A N VAL 215.A O no hydrogen 3.020 N/A GLU 220.A N PRO 217.A O no hydrogen 3.118 N/A