Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7au3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 209.A O no hydrogen 3.050 N/A GLY 9.A N VAL 209.A O no hydrogen 3.051 N/A LYS 10.A N ILE 8.A O no hydrogen 2.934 N/A LYS 10.A NZ ASP 150.A OD1 no hydrogen 2.877 N/A LYS 10.A NZ ASP 150.A OD2 no hydrogen 2.969 N/A LYS 10.A NZ GLU 151.A OE2 no hydrogen 3.206 N/A GLY 15.A N VAL 12.A O no hydrogen 3.144 N/A SER 22.A N ALA 185.A O no hydrogen 3.099 N/A SER 22.A OG PRO 20.A O no hydrogen 2.765 N/A SER 23.A OG PHE 186.A O no hydrogen 2.773 N/A ALA 26.A N SER 23.A OG no hydrogen 2.628 N/A HIS 27.A N SER 23.A O no hydrogen 3.082 N/A HIS 27.A NE2 ASP 205.A OD2 no hydrogen 2.937 N/A ASP 28.A N PRO 24.A O no hydrogen 3.145 N/A GLN 29.A N LEU 25.A O no hydrogen 2.920 N/A GLN 30.A N ALA 26.A O no hydrogen 2.842 N/A GLN 30.A NE2 GLN 19.A O no hydrogen 2.970 N/A TRP 31.A N HIS 27.A O no hydrogen 2.888 N/A LEU 32.A N ASP 28.A O no hydrogen 2.919 N/A ASP 33.A N GLN 29.A O no hydrogen 2.795 N/A HIS 34.A N GLN 30.A O no hydrogen 2.986 N/A PHE 35.A N TRP 31.A O no hydrogen 3.036 N/A VAL 36.A N LEU 32.A O no hydrogen 2.968 N/A LEU 37.A N ASP 33.A O no hydrogen 2.899 N/A TYR 38.A N HIS 34.A O no hydrogen 3.052 N/A ILE 39.A N PHE 35.A O no hydrogen 3.212 N/A ILE 40.A N VAL 36.A O no hydrogen 2.780 N/A THR 41.A N LEU 37.A O no hydrogen 2.778 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.860 N/A ALA 42.A N TYR 38.A O no hydrogen 3.064 N/A VAL 43.A N ILE 39.A O no hydrogen 3.071 N/A THR 44.A N ILE 40.A O no hydrogen 2.820 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.747 N/A ILE 45.A N THR 41.A O no hydrogen 2.924 N/A PHE 46.A N ALA 42.A O no hydrogen 2.867 N/A VAL 47.A N VAL 43.A O no hydrogen 3.061 N/A CYS 48.A N THR 44.A O no hydrogen 3.006 N/A CYS 48.A SG THR 44.A O no hydrogen 3.454 N/A LEU 49.A N ILE 45.A O no hydrogen 2.756 N/A LEU 50.A N PHE 46.A O no hydrogen 3.011 N/A LEU 51.A N VAL 47.A O no hydrogen 3.229 N/A LEU 52.A N CYS 48.A O no hydrogen 2.989 N/A ILE 53.A N LEU 49.A O no hydrogen 3.038 N/A CYS 54.A N LEU 50.A O no hydrogen 3.065 N/A CYS 54.A SG LEU 50.A O no hydrogen 3.636 N/A ILE 55.A N LEU 51.A O no hydrogen 3.042 N/A VAL 56.A N LEU 52.A O no hydrogen 2.922 N/A ARG 57.A N ILE 53.A O no hydrogen 2.721 N/A PHE 58.A N CYS 54.A O no hydrogen 2.995 N/A ASN 59.A ND2 ILE 55.A O no hydrogen 2.797 N/A ALA 62.A N ASN 59.A OD1 no hydrogen 2.568 N/A ASN 63.A N ASN 59.A O no hydrogen 2.716 N/A ASN 72.A N GLU 76.A OE1 no hydrogen 3.147 N/A GLU 76.A N ASN 72.A O no hydrogen 2.963 N/A VAL 77.A N THR 73.A O no hydrogen 3.244 N/A ILE 78.A N PRO 74.A O no hydrogen 3.025 N/A TRP 79.A N ILE 75.A O no hydrogen 3.122 N/A THR 80.A N VAL 77.A O no hydrogen 2.909 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.502 N/A LEU 81.A N VAL 77.A O no hydrogen 2.813 N/A VAL 82.A N ILE 78.A O no hydrogen 3.002 N/A LEU 85.A N LEU 81.A O no hydrogen 2.898 N/A ILE 86.A N VAL 82.A O no hydrogen 2.926 N/A LEU 87.A N PRO 83.A O no hydrogen 2.891 N/A VAL 88.A N VAL 84.A O no hydrogen 2.796 N/A ALA 89.A N LEU 85.A O no hydrogen 2.944 N/A ILE 90.A N ILE 86.A O no hydrogen 3.088 N/A GLY 91.A N LEU 87.A O no hydrogen 2.948 N/A ALA 92.A N VAL 88.A O no hydrogen 2.880 N/A PHE 93.A N ALA 89.A O no hydrogen 3.224 N/A SER 94.A N ILE 90.A O no hydrogen 2.749 N/A SER 94.A OG ILE 90.A O no hydrogen 3.081 N/A LEU 95.A N GLY 91.A O no hydrogen 2.916 N/A LEU 98.A N SER 94.A O no hydrogen 2.931 N/A PHE 99.A N LEU 95.A O no hydrogen 2.955 N/A ARG 100.A N PRO 96.A O no hydrogen 3.044 N/A ARG 100.A NE ASP 28.A OD2 no hydrogen 2.796 N/A ARG 100.A NH1 ASP 28.A OD2 no hydrogen 3.537 N/A SER 101.A N ILE 97.A O no hydrogen 3.078 N/A SER 101.A OG LEU 98.A O no hydrogen 3.109 N/A GLN 102.A N LEU 98.A O no hydrogen 3.028 N/A LEU 110.A N LYS 167.A O no hydrogen 3.319 N/A ILE 112.A N LEU 169.A O no hydrogen 2.948 N/A LYS 113.A N GLU 124.A O no hydrogen 2.735 N/A ALA 114.A N GLN 171.A O no hydrogen 2.700 N/A ILE 115.A N SER 122.A O no hydrogen 2.741 N/A GLY 116.A N THR 173.A O no hydrogen 2.751 N/A HIS 117.A N TYR 120.A O no hydrogen 3.097 N/A HIS 117.A ND1 THR 175.A OG1 no hydrogen 3.051 N/A GLN 118.A N ASP 176.A OD2 no hydrogen 2.856 N/A GLN 118.A NE2 CYS 218.A O no hydrogen 2.883 N/A TYR 120.A N HIS 117.A O no hydrogen 3.176 N/A TRP 121.A N ALA 134.A O no hydrogen 3.247 N/A TRP 121.A NE1 MET 225.A O no hydrogen 3.050 N/A SER 122.A N ILE 115.A O no hydrogen 2.871 N/A SER 122.A OG HIS 117.A NE2 no hydrogen 2.952 N/A SER 122.A OG ASP 133.A OD1 no hydrogen 2.617 N/A TYR 123.A N PHE 132.A O no hydrogen 3.018 N/A GLU 124.A N LYS 113.A O no hydrogen 2.774 N/A TYR 125.A N VAL 130.A O no hydrogen 2.625 N/A TYR 125.A OH VAL 161.A O no hydrogen 2.694 N/A ASP 128.A N TYR 125.A O no hydrogen 3.002 N/A GLY 129.A N PRO 126.A O no hydrogen 3.434 N/A VAL 130.A N TYR 125.A O no hydrogen 3.222 N/A ALA 131.A N PHE 248.A O no hydrogen 2.966 N/A PHE 132.A N TYR 123.A O no hydrogen 3.068 N/A ALA 134.A N TRP 121.A O no hydrogen 2.805 N/A LEU 135.A N ASP 157.A OD1 no hydrogen 2.727 N/A LEU 137.A N ALA 155.A O no hydrogen 2.905 N/A LEU 142.A N LYS 139.A O no hydrogen 3.432 N/A ALA 145.A N ALA 141.A O no hydrogen 3.370 N/A GLY 146.A N ALA 143.A O no hydrogen 2.957 N/A TYR 147.A N LEU 142.A O no hydrogen 2.807 N/A SER 148.A N GLU 151.A OE1 no hydrogen 2.852 N/A SER 148.A OG ASP 150.A OD1 no hydrogen 2.004 N/A GLU 151.A N SER 148.A O no hydrogen 2.859 N/A TYR 152.A N GLU 149.A O no hydrogen 3.028 N/A LEU 154.A N GLU 151.A O no hydrogen 2.771 N/A ALA 155.A N GLU 151.A O no hydrogen 2.814 N/A THR 156.A OG1 ASN 158.A O no hydrogen 3.154 N/A ASP 157.A N LEU 135.A O no hydrogen 2.915 N/A ASN 158.A N ASP 157.A OD1 no hydrogen 2.653 N/A VAL 160.A N VAL 228.A O no hydrogen 2.864 N/A VAL 162.A N LYS 230.A O no hydrogen 2.987 N/A VAL 164.A N VAL 232.A O no hydrogen 2.689 N/A GLY 165.A N VAL 204.A O no hydrogen 2.841 N/A LYS 166.A NZ GLN 234.A OE1 no hydrogen 3.252 N/A LYS 167.A N ASP 109.A OD1 no hydrogen 3.057 N/A VAL 168.A N PHE 202.A O no hydrogen 2.892 N/A LEU 169.A N LEU 110.A O no hydrogen 2.964 N/A VAL 170.A N LEU 200.A O no hydrogen 2.914 N/A GLN 171.A N ILE 112.A O no hydrogen 2.866 N/A VAL 172.A N ALA 198.A O no hydrogen 2.859 N/A THR 173.A N ALA 114.A O no hydrogen 2.814 N/A THR 175.A N GLY 116.A O no hydrogen 3.171 N/A THR 175.A OG1 GLY 116.A O no hydrogen 3.421 N/A THR 175.A OG1 HIS 117.A ND1 no hydrogen 3.051 N/A VAL 177.A N ASP 176.A OD1 no hydrogen 2.690 N/A HIS 179.A N ALA 192.A O no hydrogen 2.973 N/A HIS 179.A NE2 ASP 176.A OD1 no hydrogen 3.302 N/A TRP 181.A N GLN 190.A O no hydrogen 2.962 N/A TRP 181.A NE1 TYR 123.A OH no hydrogen 2.941 N/A THR 182.A OG1 VAL 188.A O no hydrogen 2.798 N/A ILE 183.A N VAL 188.A O no hydrogen 3.000 N/A PHE 186.A N ILE 183.A O no hydrogen 3.100 N/A ALA 187.A N PRO 184.A O no hydrogen 3.150 N/A VAL 188.A N ILE 183.A O no hydrogen 3.437 N/A GLN 190.A N TRP 181.A O no hydrogen 2.977 N/A GLN 190.A NE2 ASP 191.A O no hydrogen 3.101 N/A ALA 192.A N HIS 179.A O no hydrogen 2.585 N/A ARG 196.A N VAL 193.A O no hydrogen 3.170 N/A ALA 198.A N VAL 172.A O no hydrogen 3.208 N/A LEU 200.A N VAL 170.A O no hydrogen 3.002 N/A TRP 201.A NE1 ARG 100.A O no hydrogen 3.278 N/A PHE 202.A N VAL 168.A O no hydrogen 3.085 N/A SER 203.A OG LYS 166.A O no hydrogen 3.042 N/A ASP 205.A N SER 22.A O no hydrogen 2.777 N/A GLY 208.A N ALA 231.A O no hydrogen 2.849 N/A VAL 209.A N PRO 6.A O no hydrogen 2.799 N/A TYR 210.A N VAL 229.A O no hydrogen 2.792 N/A TYR 210.A OH GLN 206.A O no hydrogen 2.887 N/A PHE 211.A N GLY 9.A O no hydrogen 2.794 N/A GLY 212.A N ILE 227.A O no hydrogen 2.754 N/A CYS 214.A SG HIS 179.A ND1 no hydrogen 3.852 N/A CYS 214.A SG ALA 180.A O no hydrogen 3.832 N/A CYS 214.A SG GLU 216.A O no hydrogen 3.892 N/A SER 215.A N ALA 180.A O no hydrogen 3.152 N/A SER 215.A OG GLN 213.A O no hydrogen 3.091 N/A CYS 218.A SG HIS 222.A ND1 no hydrogen 3.551 N/A HIS 222.A N GLY 219.A O no hydrogen 3.299 N/A TYR 224.A N ASN 221.A O no hydrogen 2.927 N/A ILE 227.A N GLY 212.A O no hydrogen 2.729 N/A VAL 229.A N TYR 210.A O no hydrogen 2.784 N/A LYS 230.A N VAL 160.A O no hydrogen 2.832 N/A ALA 231.A N GLY 208.A O no hydrogen 2.807 N/A VAL 232.A N VAL 162.A O no hydrogen 3.069 N/A SER 233.A N GLU 207.A OE2 no hydrogen 2.626 N/A GLN 234.A NE2 GLU 238.A OE2 no hydrogen 3.281 N/A LYS 236.A N SER 233.A OG no hydrogen 3.427 N/A LYS 236.A NZ GLU 207.A OE2 no hydrogen 2.818 N/A TYR 237.A N SER 233.A O no hydrogen 2.825 N/A GLU 238.A N GLN 234.A O no hydrogen 2.847 N/A ALA 239.A N GLU 235.A O no hydrogen 3.063 N/A TRP 240.A N LYS 236.A O no hydrogen 2.973 N/A LEU 241.A N TYR 237.A O no hydrogen 2.844 N/A ALA 242.A N GLU 238.A O no hydrogen 3.008 N/A GLY 243.A N ALA 239.A O no hydrogen 3.066 N/A ALA 244.A N TRP 240.A O no hydrogen 2.795 N/A LYS 245.A N LEU 241.A O no hydrogen 2.777 N/A LYS 245.A NZ ASP 128.A O no hydrogen 2.569 N/A GLU 246.A N ALA 242.A O no hydrogen 3.430 N/A GLU 247.A N GLY 243.A O no hydrogen 2.835 N/A PHE 248.A N ALA 244.A O no hydrogen 2.830 N/A ALA 250.A N GLY 129.A O no hydrogen 3.024 N/A