Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLN 19.A O no hydrogen 2.848 N/A ILE 8.A N LEU 17.A O no hydrogen 2.732 N/A GLY 9.A N LEU 17.A O no hydrogen 3.265 N/A MET 11.A N TYR 15.A O no hydrogen 2.965 N/A THR 14.A N MET 11.A O no hydrogen 3.074 N/A TYR 15.A N MET 11.A O no hydrogen 3.195 N/A ILE 16.A N ILE 27.A O no hydrogen 2.787 N/A LEU 17.A N GLY 9.A O no hydrogen 2.838 N/A ALA 18.A N TYR 25.A O no hydrogen 2.965 N/A GLN 19.A N TYR 6.A O no hydrogen 2.848 N/A ASN 20.A N GLY 23.A O no hydrogen 3.146 N/A ASN 20.A ND2 ILE 4.A O no hydrogen 3.111 N/A ASN 20.A ND2 TYR 25.A OH no hydrogen 3.050 N/A ASN 22.A N ASN 20.A OD1 no hydrogen 2.728 N/A GLY 23.A N ASN 20.A O no hydrogen 2.946 N/A LEU 24.A N HIS 173.A O no hydrogen 2.878 N/A TYR 25.A N ALA 18.A O no hydrogen 2.800 N/A TYR 25.A OH ASN 20.A OD1 no hydrogen 2.940 N/A ILE 26.A N ILE 171.A O no hydrogen 2.754 N/A ILE 27.A N ILE 16.A O no hydrogen 2.924 N/A ASP 28.A N ILE 169.A O no hydrogen 3.087 N/A GLN 29.A N THR 14.A O no hydrogen 3.124 N/A GLN 29.A NE2 ARG 140.A O no hydrogen 2.904 N/A HIS 30.A N ASP 28.A OD1 no hydrogen 3.227 N/A ALA 31.A N ASP 28.A OD1 no hydrogen 3.390 N/A ALA 32.A N ASP 28.A O no hydrogen 2.853 N/A GLN 33.A N GLN 29.A O no hydrogen 3.090 N/A GLU 34.A N HIS 30.A O no hydrogen 3.047 N/A ARG 35.A N ALA 31.A O no hydrogen 3.073 N/A ARG 35.A NE THR 162.A O no hydrogen 2.832 N/A ARG 35.A NH1 GLU 39.A OE2 no hydrogen 3.268 N/A ARG 35.A NH2 THR 162.A O no hydrogen 2.933 N/A ILE 36.A N ALA 32.A O no hydrogen 3.075 N/A LYS 37.A N GLN 33.A O no hydrogen 2.898 N/A LYS 37.A NZ SER 136.A O no hydrogen 2.874 N/A TYR 38.A N GLU 34.A O no hydrogen 2.843 N/A GLU 39.A N ARG 35.A O no hydrogen 3.268 N/A TYR 40.A N LYS 37.A O no hydrogen 3.269 N/A PHE 41.A N LYS 37.A O no hydrogen 3.113 N/A ARG 42.A N TYR 38.A O no hydrogen 2.683 N/A LYS 44.A N TYR 40.A O no hydrogen 3.190 N/A VAL 45.A N PHE 41.A O no hydrogen 2.858 N/A GLY 46.A N ARG 42.A O no hydrogen 3.344 N/A GLN 51.A N HIS 96.A O no hydrogen 2.807 N/A GLN 51.A NE2 GLU 52.A O no hydrogen 3.325 N/A MET 53.A N ARG 94.A O no hydrogen 2.887 N/A LEU 57.A N VAL 93.A O no hydrogen 2.960 N/A PHE 59.A N TYR 91.A O no hydrogen 2.751 N/A HIS 60.A ND1 SER 90.A OG no hydrogen 2.828 N/A TYR 61.A N ASN 89.A O no hydrogen 2.994 N/A SER 62.A N GLU 65.A OE1 no hydrogen 3.069 N/A SER 62.A OG GLU 65.A OE1 no hydrogen 3.149 N/A THR 63.A OG1 ASN 89.A OD1 no hydrogen 2.863 N/A GLU 65.A N SER 62.A OG no hydrogen 3.350 N/A ALA 66.A N SER 62.A O no hydrogen 3.070 N/A LEU 67.A N THR 63.A O no hydrogen 3.287 N/A ILE 68.A N ASN 64.A O no hydrogen 3.161 N/A ILE 69.A N GLU 65.A O no hydrogen 2.971 N/A GLU 70.A N ALA 66.A O no hydrogen 3.089 N/A GLN 71.A N LEU 67.A O no hydrogen 3.070 N/A HIS 72.A N ILE 69.A O no hydrogen 2.899 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.716 N/A LEU 76.A N HIS 72.A O no hydrogen 2.797 N/A GLU 77.A N LYS 73.A O no hydrogen 3.056 N/A SER 78.A N GLN 74.A O no hydrogen 3.134 N/A VAL 79.A N LEU 76.A O no hydrogen 3.130 N/A GLY 80.A N GLU 77.A O no hydrogen 2.897 N/A VAL 81.A N LEU 76.A O no hydrogen 2.903 N/A GLU 84.A N ILE 92.A O no hydrogen 2.753 N/A PHE 86.A N SER 90.A O no hydrogen 2.826 N/A SER 90.A OG HIS 60.A ND1 no hydrogen 2.828 N/A TYR 91.A N PHE 59.A O no hydrogen 2.967 N/A TYR 91.A OH ALA 66.A O no hydrogen 3.096 N/A TYR 91.A OH GLU 70.A OE2 no hydrogen 2.474 N/A ILE 92.A N GLU 84.A O no hydrogen 2.718 N/A VAL 93.A N LEU 57.A O no hydrogen 2.871 N/A ARG 94.A NE GLU 84.A OE1 no hydrogen 2.791 N/A ARG 94.A NH2 GLU 84.A OE2 no hydrogen 3.221 N/A HIS 96.A N GLN 51.A O no hydrogen 3.099 N/A ALA 98.A N GLU 49.A O no hydrogen 2.601 N/A PHE 100.A N PRO 97.A O no hydrogen 3.273 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.109 N/A GLU 104.A N PRO 101.A O no hydrogen 3.195 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.560 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.630 N/A LEU 108.A N GLU 104.A O no hydrogen 3.175 N/A ILE 109.A N GLU 105.A O no hydrogen 2.971 N/A GLU 110.A N ALA 106.A O no hydrogen 3.108 N/A GLU 111.A N GLU 107.A O no hydrogen 2.944 N/A ILE 112.A N LEU 108.A O no hydrogen 2.824 N/A ILE 113.A N ILE 109.A O no hydrogen 3.151 N/A GLN 114.A N GLU 110.A O no hydrogen 3.003 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 2.973 N/A GLN 115.A N GLU 111.A O no hydrogen 3.151 N/A VAL 116.A N ILE 112.A O no hydrogen 3.313 N/A VAL 116.A N ILE 113.A O no hydrogen 2.856 N/A LEU 117.A N ILE 113.A O no hydrogen 3.004 N/A ASP 118.A N GLN 114.A O no hydrogen 2.792 N/A SER 119.A N GLN 115.A O no hydrogen 3.115 N/A SER 119.A OG GLN 115.A O no hydrogen 2.808 N/A LYS 120.A N VAL 116.A O no hydrogen 2.804 N/A LYS 125.A N ASP 123.A OD2 no hydrogen 3.380 N/A LEU 127.A N ASP 123.A O no hydrogen 2.857 N/A ARG 128.A N ILE 124.A O no hydrogen 2.848 N/A ARG 128.A NE SER 78.A OG no hydrogen 2.917 N/A ARG 128.A NH2 SER 78.A OG no hydrogen 3.155 N/A GLU 129.A N LYS 125.A O no hydrogen 3.422 N/A GLU 130.A N LYS 126.A O no hydrogen 2.795 N/A ALA 131.A N LEU 127.A O no hydrogen 2.712 N/A ALA 132.A N ARG 128.A O no hydrogen 2.945 N/A ILE 133.A N GLU 129.A O no hydrogen 3.002 N/A MET 134.A N GLU 130.A O no hydrogen 3.009 N/A MET 135.A N ALA 131.A O no hydrogen 3.051 N/A SER 136.A N ALA 132.A O no hydrogen 2.986 N/A SER 136.A N ILE 133.A O no hydrogen 2.909 N/A SER 136.A OG ALA 132.A O no hydrogen 2.923 N/A CYS 137.A N ILE 133.A O no hydrogen 3.076 N/A CYS 137.A SG ILE 133.A O no hydrogen 3.432 N/A ARG 143.A N GLU 146.A OE1 no hydrogen 3.102 N/A ARG 143.A NE ASP 145.A OD1 no hydrogen 3.171 N/A ARG 143.A NE ASP 145.A OD2 no hydrogen 3.483 N/A GLU 146.A N ASP 145.A OD1 no hydrogen 2.553 N/A ILE 147.A N ARG 143.A O no hydrogen 3.018 N/A LYS 148.A N ASN 144.A O no hydrogen 2.912 N/A LYS 148.A NZ MET 5.A O no hydrogen 3.555 N/A ALA 149.A N ASP 145.A O no hydrogen 2.979 N/A LEU 150.A N GLU 146.A O no hydrogen 2.959 N/A LEU 151.A N ILE 147.A O no hydrogen 2.874 N/A ASP 152.A N LYS 148.A O no hydrogen 2.957 N/A ASP 153.A N ALA 149.A O no hydrogen 3.005 N/A LEU 154.A N LEU 150.A O no hydrogen 2.903 N/A ARG 155.A N LEU 151.A O no hydrogen 2.937 N/A ARG 155.A NE VAL 2.A O no hydrogen 3.238 N/A ARG 155.A NH1 ASP 152.A OD1 no hydrogen 2.772 N/A ARG 155.A NH2 PRO 3.A O no hydrogen 3.477 N/A SER 156.A N ASP 153.A O no hydrogen 3.380 N/A SER 156.A OG ASP 153.A O no hydrogen 2.851 N/A THR 157.A N LEU 154.A O no hydrogen 3.058 N/A THR 157.A OG1 LEU 154.A O no hydrogen 2.754 N/A SER 158.A N GLU 39.A OE1 no hydrogen 2.968 N/A ASP 159.A N GLU 39.A OE2 no hydrogen 3.201 N/A THR 162.A N ASP 159.A OD1 no hydrogen 3.299 N/A CYS 163.A N ARG 167.A O no hydrogen 2.878 N/A CYS 163.A SG ARG 167.A O no hydrogen 3.706 N/A GLY 166.A N CYS 163.A O no hydrogen 2.862 N/A ILE 169.A N PHE 161.A O no hydrogen 2.829 N/A ILE 171.A N ILE 26.A O no hydrogen 2.749 N/A HIS 172.A ND1 LEU 24.A O no hydrogen 2.788 N/A HIS 173.A N LEU 24.A O no hydrogen 2.850 N/A SER 174.A N GLU 177.A OE1 no hydrogen 2.857 N/A SER 174.A OG GLU 177.A OE1 no hydrogen 2.966 N/A THR 175.A N ASN 22.A O no hydrogen 3.024 N/A GLU 177.A N SER 174.A OG no hydrogen 3.315 N/A MET 178.A N SER 174.A O no hydrogen 3.061 N/A GLU 179.A N THR 175.A O no hydrogen 3.023 N/A LYS 180.A N TYR 176.A O no hydrogen 2.733 N/A MET 181.A N GLU 177.A O no hydrogen 3.401 N/A PHE 182.A N GLU 179.A O no hydrogen 3.131 N/A LYS 183.A N LYS 180.A O no hydrogen 2.941 N/A LYS 183.A NZ GLU 179.A OE1 no hydrogen 3.185 N/A