Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_2B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ILE 9.A O no hydrogen 2.890 N/A PHE 4.A N ILE 7.A O no hydrogen 2.876 N/A ILE 7.A N PHE 4.A O no hydrogen 2.910 N/A ILE 9.A N SER 2.A O no hydrogen 2.904 N/A SER 19.A OG TYR 16.A O no hydrogen 2.466 N/A SER 19.A OG ASN 170.A OD1 no hydrogen 2.934 N/A ILE 20.A N TYR 16.A O no hydrogen 2.926 N/A LEU 21.A N GLY 17.A O no hydrogen 2.925 N/A LEU 22.A N LEU 18.A O no hydrogen 2.936 N/A LEU 23.A N SER 19.A O no hydrogen 2.885 N/A ASN 24.A N ILE 20.A O no hydrogen 2.938 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 2.572 N/A ASN 24.A ND2 GLY 84.A O no hydrogen 3.483 N/A ILE 25.A N LEU 21.A O no hydrogen 2.988 N/A ILE 26.A N LEU 22.A O no hydrogen 2.928 N/A ASN 27.A N LEU 23.A O no hydrogen 2.896 N/A TYR 28.A N ASN 24.A O no hydrogen 2.978 N/A LEU 29.A N ILE 25.A O no hydrogen 2.959 N/A ILE 30.A N ILE 26.A O no hydrogen 2.927 N/A VAL 31.A N ASN 27.A O no hydrogen 3.014 N/A PHE 32.A N TYR 28.A O no hydrogen 2.910 N/A MET 33.A N LEU 29.A O no hydrogen 2.888 N/A LEU 34.A N ILE 30.A O no hydrogen 2.944 N/A ILE 35.A N VAL 31.A O no hydrogen 3.035 N/A LEU 36.A N PHE 32.A O no hydrogen 2.933 N/A SER 37.A N MET 33.A O no hydrogen 2.876 N/A SER 37.A OG MET 33.A O no hydrogen 2.581 N/A VAL 38.A N LEU 34.A O no hydrogen 3.006 N/A ILE 39.A N ILE 35.A O no hydrogen 2.948 N/A LEU 40.A N LEU 36.A O no hydrogen 2.823 N/A LEU 41.A N SER 37.A O no hydrogen 2.995 N/A THR 42.A N ILE 39.A O no hydrogen 3.043 N/A THR 42.A OG1 ILE 39.A O no hydrogen 2.922 N/A ASN 43.A N ILE 130.A O no hydrogen 2.820 N/A LYS 48.A N GLN 52.A OE1 no hydrogen 2.615 N/A LYS 48.A NZ SER 45.A O no hydrogen 2.931 N/A SER 49.A N GLN 52.A OE1 no hydrogen 2.728 N/A GLN 52.A N SER 49.A O no hydrogen 3.258 N/A PHE 53.A N LEU 50.A O no hydrogen 3.372 N/A LYS 54.A N ASN 51.A O no hydrogen 3.463 N/A GLU 55.A N GLN 52.A O no hydrogen 2.930 N/A PHE 56.A N PHE 53.A O no hydrogen 2.932 N/A ASN 57.A N LYS 54.A O no hydrogen 2.921 N/A LEU 63.A N TYR 59.A O no hydrogen 3.245 N/A TYR 64.A N ASN 60.A O no hydrogen 3.081 N/A SER 65.A N PHE 61.A O no hydrogen 2.922 N/A SER 65.A OG PHE 61.A O no hydrogen 2.421 N/A LEU 66.A N ILE 62.A O no hydrogen 2.969 N/A ILE 67.A N LEU 63.A O no hydrogen 2.926 N/A PHE 68.A N TYR 64.A O no hydrogen 2.937 N/A SER 69.A N SER 65.A O no hydrogen 2.930 N/A SER 69.A OG LEU 66.A O no hydrogen 2.794 N/A LEU 70.A N LEU 66.A O no hydrogen 2.886 N/A LEU 71.A N ILE 67.A O no hydrogen 2.953 N/A SER 72.A N PHE 68.A O no hydrogen 2.874 N/A SER 72.A OG ASN 155.A OD1 no hydrogen 3.030 N/A MET 73.A N SER 69.A O no hydrogen 2.927 N/A ALA 74.A N LEU 70.A O no hydrogen 2.920 N/A GLY 75.A N SER 72.A O no hydrogen 3.081 N/A ILE 76.A N LEU 71.A O no hydrogen 3.070 N/A LEU 79.A N ILE 76.A O no hydrogen 3.195 N/A LEU 80.A N ASN 155.A OD1 no hydrogen 3.208 N/A GLY 81.A N SER 72.A OG no hydrogen 2.921 N/A THR 83.A N LEU 80.A O no hydrogen 3.229 N/A THR 83.A OG1 LEU 80.A O no hydrogen 3.159 N/A LYS 85.A NZ GLY 81.A O no hydrogen 3.460 N/A PHE 86.A N PHE 82.A O no hydrogen 2.915 N/A LEU 87.A N THR 83.A O no hydrogen 2.912 N/A ALA 88.A N GLY 84.A O no hydrogen 2.894 N/A ILE 89.A N LYS 85.A O no hydrogen 2.955 N/A LEU 90.A N PHE 86.A O no hydrogen 2.913 N/A TYR 91.A N LEU 87.A O no hydrogen 2.885 N/A SER 92.A N ALA 88.A O no hydrogen 2.933 N/A SER 92.A OG ALA 88.A O no hydrogen 2.875 N/A SER 93.A N ILE 89.A O no hydrogen 2.916 N/A PHE 94.A N LEU 90.A O no hydrogen 2.901 N/A LYS 95.A N TYR 91.A O no hydrogen 2.898 N/A LYS 95.A NZ TYR 91.A OH no hydrogen 3.090 N/A SER 96.A N SER 93.A O no hydrogen 3.093 N/A GLN 97.A N SER 92.A O no hydrogen 3.106 N/A GLN 97.A NE2 LYS 95.A O no hydrogen 3.387 N/A ILE 101.A N GLN 97.A O no hydrogen 3.200 N/A LEU 102.A N TYR 98.A O no hydrogen 2.903 N/A PHE 103.A N LEU 99.A O no hydrogen 2.974 N/A MET 104.A N LEU 100.A O no hydrogen 2.893 N/A THR 105.A N ILE 101.A O no hydrogen 2.863 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.357 N/A ILE 106.A N LEU 102.A O no hydrogen 2.985 N/A LEU 107.A N PHE 103.A O no hydrogen 2.956 N/A ASN 108.A N MET 104.A O no hydrogen 2.801 N/A ILE 109.A N THR 105.A O no hydrogen 2.953 N/A PHE 110.A N ILE 106.A O no hydrogen 3.038 N/A GLY 111.A N LEU 107.A O no hydrogen 2.881 N/A MET 112.A N ASN 108.A O no hydrogen 2.837 N/A TYR 113.A N ILE 109.A O no hydrogen 3.052 N/A PHE 114.A N PHE 110.A O no hydrogen 2.941 N/A TYR 115.A N GLY 111.A O no hydrogen 2.890 N/A ILE 116.A N MET 112.A O no hydrogen 2.932 N/A GLN 117.A N TYR 113.A O no hydrogen 2.924 N/A ASN 118.A N TYR 115.A O no hydrogen 3.339 N/A LEU 119.A N ILE 116.A O no hydrogen 3.227 N/A ARG 120.A N GLN 117.A O no hydrogen 3.344 N/A PHE 121.A N ASN 118.A O no hydrogen 3.134 N/A LYS 124.A NZ ASN 126.A OD1 no hydrogen 3.145 N/A LYS 127.A NZ ASN 57.A OD1 no hydrogen 2.949 N/A SER 128.A N ASN 57.A O no hydrogen 2.993 N/A SER 128.A OG GLU 55.A O no hydrogen 2.647 N/A LYS 134.A N TYR 137.A O no hydrogen 2.577 N/A TYR 137.A N LYS 134.A O no hydrogen 3.247 N/A ASN 139.A N ASN 132.A O no hydrogen 2.581 N/A THR 145.A OG1 ASN 141.A O no hydrogen 2.334 N/A LEU 146.A N TYR 142.A O no hydrogen 2.888 N/A ASN 147.A N SER 143.A O no hydrogen 2.956 N/A ILE 148.A N ILE 144.A O no hydrogen 2.899 N/A ILE 149.A N THR 145.A O no hydrogen 2.878 N/A LEU 150.A N LEU 146.A O no hydrogen 2.976 N/A LEU 151.A N ASN 147.A O no hydrogen 2.943 N/A ASN 152.A N ILE 148.A O no hydrogen 2.799 N/A ASN 152.A ND2 SER 65.A OG no hydrogen 3.211 N/A PHE 153.A N ILE 149.A O no hydrogen 2.929 N/A PHE 154.A N LEU 150.A O no hydrogen 3.021 N/A ASN 155.A N LEU 151.A O no hydrogen 2.851 N/A ASN 155.A ND2 PHE 68.A O no hydrogen 3.617 N/A PHE 156.A N ASN 152.A O no hydrogen 2.890 N/A PHE 157.A N PHE 153.A O no hydrogen 2.916 N/A LEU 160.A N PHE 157.A O no hydrogen 3.271 N/A PHE 161.A N GLY 158.A O no hydrogen 3.258 N/A ILE 166.A N LEU 162.A O no hydrogen 2.958 N/A ILE 167.A N SER 163.A O no hydrogen 2.886 N/A ILE 168.A N ASP 164.A O no hydrogen 2.931 N/A LEU 169.A N LEU 165.A O no hydrogen 2.890 N/A ASN 170.A N ILE 166.A O no hydrogen 2.895 N/A ASN 170.A ND2 ILE 166.A O no hydrogen 2.897 N/A TYR 171.A N ILE 167.A O no hydrogen 2.892 N/A TYR 171.A OH TYR 175.A OH no hydrogen 3.205 N/A ILE 172.A N ILE 168.A O no hydrogen 2.932 N/A SER 173.A N LEU 169.A O no hydrogen 2.871 N/A SER 173.A OG SER 15.A O no hydrogen 2.809 N/A SER 174.A N ASN 170.A O no hydrogen 2.885 N/A SER 174.A OG ASN 170.A O no hydrogen 3.389 N/A SER 174.A OG TYR 171.A O no hydrogen 2.578 N/A TYR 175.A N ILE 172.A O no hydrogen 3.299 N/A TYR 175.A OH TYR 171.A OH no hydrogen 3.205 N/A ILE 176.A N SER 173.A O no hydrogen 3.246 N/A