Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3or6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 26.A OG no hydrogen 2.868 N/A THR 5.A N ARG 24.A O no hydrogen 2.776 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.162 N/A LEU 11.A N LYS 103.A O no hydrogen 2.874 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 2.957 N/A VAL 13.A N GLU 105.A O no hydrogen 3.009 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.293 N/A GLY 16.A N VAL 78.A O no hydrogen 2.859 N/A GLU 17.A N SER 14.A O no hydrogen 3.084 N/A ARG 18.A NH1 ASN 76.A OD1 no hydrogen 3.258 N/A VAL 19.A N ILE 75.A O no hydrogen 3.087 N/A SER 20.A OG SER 74.A OG no hydrogen 2.533 N/A PHE 21.A N LEU 73.A O no hydrogen 3.196 N/A SER 22.A OG SER 7.A O no hydrogen 3.156 N/A CYS 23.A N PHE 71.A O no hydrogen 2.886 N/A ARG 24.A N THR 5.A O no hydrogen 2.886 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 3.181 N/A ARG 24.A NH2 ASP 70.A OD1 no hydrogen 3.478 N/A ARG 24.A NH2 ASP 70.A OD2 no hydrogen 3.533 N/A ALA 25.A N THR 69.A O no hydrogen 2.861 N/A SER 26.A N LEU 3.A O no hydrogen 2.809 N/A ILE 29.A N GLY 68.A O no hydrogen 2.667 N/A ASP 32.A N ILE 29.A O no hydrogen 3.043 N/A HIS 34.A N GLN 89.A O no hydrogen 2.803 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 3.146 N/A TRP 35.A N ILE 48.A O no hydrogen 2.705 N/A TYR 36.A N TYR 87.A O no hydrogen 2.902 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.690 N/A GLN 37.A N ARG 45.A O no hydrogen 2.776 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.108 N/A GLN 38.A N ASN 85.A O no hydrogen 2.961 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 2.912 N/A ARG 39.A NE GLU 81.A O no hydrogen 2.817 N/A ARG 39.A NH2 GLU 81.A O no hydrogen 2.726 N/A GLY 42.A N ARG 39.A O no hydrogen 3.069 N/A ARG 45.A N GLN 37.A O no hydrogen 2.645 N/A LEU 47.A N TRP 35.A O no hydrogen 2.693 N/A ILE 48.A N TRP 35.A O no hydrogen 3.457 N/A LYS 49.A N GLU 53.A O no hydrogen 2.941 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.782 N/A ALA 51.A N ILE 33.A O no hydrogen 2.648 N/A SER 52.A N TYR 50.A O no hydrogen 2.694 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.642 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 2.844 N/A PHE 62.A N PRO 59.A O no hydrogen 3.060 N/A SER 63.A N SER 74.A O no hydrogen 2.924 N/A SER 65.A N THR 72.A O no hydrogen 2.879 N/A GLY 68.A N GLY 30.A O no hydrogen 2.752 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.417 N/A PHE 71.A N CYS 23.A O no hydrogen 2.966 N/A THR 72.A N SER 65.A O no hydrogen 2.741 N/A LEU 73.A N PHE 21.A O no hydrogen 3.178 N/A SER 74.A N SER 63.A O no hydrogen 2.848 N/A SER 74.A OG SER 20.A OG no hydrogen 2.533 N/A ILE 75.A N VAL 19.A O no hydrogen 2.942 N/A ASN 76.A N ARG 61.A O no hydrogen 2.971 N/A VAL 78.A N GLU 17.A O no hydrogen 2.824 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 3.262 N/A SER 80.A OG SER 171.A OG no hydrogen 2.844 N/A ASP 82.A N GLU 79.A O no hydrogen 2.585 N/A ILE 83.A N SER 80.A O no hydrogen 3.074 N/A ASN 85.A N GLN 38.A O no hydrogen 2.942 N/A ASN 85.A ND2 ALA 84.A O no hydrogen 3.281 N/A TYR 86.A N THR 102.A O no hydrogen 2.843 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.839 N/A TYR 87.A N TYR 36.A O no hydrogen 2.945 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.100 N/A GLN 89.A N HIS 34.A O no hydrogen 2.910 N/A GLN 90.A N THR 97.A O no hydrogen 3.212 N/A GLN 90.A NE2 ARG 93.A O no hydrogen 3.293 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.075 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.932 N/A SER 91.A N ASP 32.A O no hydrogen 2.980 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 3.146 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.897 N/A ARG 93.A N GLN 90.A OE1 no hydrogen 3.155 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.978 N/A GLY 99.A N CYS 88.A O no hydrogen 2.935 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.221 N/A THR 102.A N TYR 86.A O no hydrogen 3.001 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.086 N/A LYS 103.A N ALA 9.A O no hydrogen 2.701 N/A LEU 104.A N ALA 84.A O no hydrogen 2.975 N/A GLU 105.A N LEU 11.A O no hydrogen 2.718 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.071 N/A LYS 107.A N VAL 13.A O no hydrogen 2.822 N/A ARG 108.A NE ALA 109.A O no hydrogen 2.951 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.648 N/A ALA 111.A N TYR 140.A O no hydrogen 2.717 N/A THR 114.A N ASN 137.A O no hydrogen 2.877 N/A SER 116.A N PHE 135.A O no hydrogen 3.121 N/A PHE 118.A N VAL 133.A O no hydrogen 2.625 N/A SER 122.A OG GLU 123.A OE1 no hydrogen 3.396 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.643 N/A GLN 124.A N SER 121.A OG no hydrogen 3.072 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.812 N/A LEU 125.A N SER 121.A O no hydrogen 2.897 N/A THR 126.A N SER 122.A O no hydrogen 2.877 N/A THR 126.A OG1 SER 122.A O no hydrogen 2.713 N/A SER 127.A N GLN 124.A O no hydrogen 2.795 N/A SER 127.A OG GLN 124.A O no hydrogen 2.790 N/A GLY 128.A N LEU 125.A O no hydrogen 2.986 N/A SER 131.A N GLN 124.A OE1 no hydrogen 2.983 N/A VAL 132.A N LEU 179.A O no hydrogen 2.773 N/A VAL 133.A N PHE 118.A O no hydrogen 3.139 N/A CYS 134.A N SER 177.A O no hydrogen 3.082 N/A CYS 134.A SG SER 116.A O no hydrogen 3.752 N/A PHE 135.A N SER 116.A O no hydrogen 2.873 N/A LEU 136.A N MET 175.A O no hydrogen 2.863 N/A ASN 137.A N THR 114.A O no hydrogen 3.201 N/A ASN 138.A N SER 174.A OG no hydrogen 3.153 N/A PHE 139.A N TYR 173.A O no hydrogen 2.915 N/A TYR 140.A N ALA 111.A O no hydrogen 2.800 N/A ASN 145.A N THR 197.A O no hydrogen 3.262 N/A LYS 147.A N GLU 195.A O no hydrogen 2.667 N/A LYS 147.A NZ GLU 154.A OE1 no hydrogen 3.189 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.756 N/A LYS 149.A N THR 193.A O no hydrogen 3.134 N/A LYS 149.A NZ GLU 195.A OE2 no hydrogen 3.450 N/A ILE 150.A N SER 153.A O no hydrogen 2.838 N/A ASP 151.A N SER 191.A O no hydrogen 2.796 N/A SER 153.A N ILE 150.A O no hydrogen 3.068 N/A ARG 155.A N TRP 148.A O no hydrogen 2.781 N/A LEU 160.A N THR 178.A O no hydrogen 3.123 N/A THR 164.A N SER 174.A O no hydrogen 2.899 N/A THR 164.A OG1 ASP 165.A O no hydrogen 3.385 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.337 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.617 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.013 N/A ASP 167.A N THR 172.A O no hydrogen 2.749 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.933 N/A SER 171.A N ASP 167.A O no hydrogen 3.028 N/A SER 171.A OG SER 80.A OG no hydrogen 2.844 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.245 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 3.134 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.994 N/A TYR 173.A N PHE 139.A O no hydrogen 2.870 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.238 N/A MET 175.A N LEU 136.A O no hydrogen 2.950 N/A SER 176.A N SER 162.A O no hydrogen 2.709 N/A SER 177.A N CYS 134.A O no hydrogen 3.152 N/A SER 177.A OG ASN 161.A OD1 no hydrogen 2.647 N/A THR 178.A N LEU 160.A O no hydrogen 2.902 N/A LEU 179.A N VAL 132.A O no hydrogen 3.065 N/A THR 180.A N GLY 158.A O no hydrogen 2.901 N/A LEU 181.A N ALA 130.A O no hydrogen 2.891 N/A LYS 183.A N GLY 128.A O no hydrogen 2.977 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.189 N/A TYR 186.A N THR 182.A O no hydrogen 3.001 N/A GLU 187.A N LYS 183.A O no hydrogen 2.564 N/A ARG 188.A N ASP 184.A O no hydrogen 3.016 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 2.510 N/A ASN 190.A N ASP 151.A OD2 no hydrogen 3.229 N/A SER 191.A N ASP 151.A OD1 no hydrogen 2.905 N/A TYR 192.A N PHE 209.A O no hydrogen 2.930 N/A TYR 192.A OH TYR 186.A O no hydrogen 3.158 N/A THR 193.A N LYS 149.A O no hydrogen 2.928 N/A CYS 194.A N LYS 207.A O no hydrogen 2.937 N/A GLU 195.A N LYS 147.A O no hydrogen 2.673 N/A ALA 196.A N ILE 205.A O no hydrogen 2.654 N/A THR 197.A N ASN 145.A O no hydrogen 2.911 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.107 N/A LYS 199.A NZ ASP 110.A OD1 no hydrogen 2.792 N/A LYS 199.A NZ ASP 110.A OD2 no hydrogen 2.851 N/A THR 200.A N HIS 198.A ND1 no hydrogen 2.863 N/A THR 200.A OG1 HIS 198.A ND1 no hydrogen 2.793 N/A SER 201.A N HIS 198.A O no hydrogen 2.840 N/A SER 201.A OG SER 203.A O no hydrogen 3.344 N/A ILE 205.A N ALA 196.A O no hydrogen 2.813 N/A LYS 207.A N CYS 194.A O no hydrogen 3.195 N/A ARG 211.A N ASN 190.A O no hydrogen 3.134 N/A ARG 211.A NE TYR 186.A O no hydrogen 2.972 N/A ARG 211.A NE HIS 189.A O no hydrogen 3.128 N/A ARG 211.A NH2 HIS 189.A O no hydrogen 2.574 N/A