Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1si5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 125.A O no hydrogen 2.945 N/A VAL 1.A N ASP 171.A OD1 no hydrogen 3.507 N/A VAL 1.A N ASP 171.A OD2 no hydrogen 2.415 N/A VAL 2.A N GLY 166.A O no hydrogen 3.018 N/A ASN 3.A ND2 GLY 164.A O no hydrogen 2.760 N/A ILE 5.A N VAL 137.A O no hydrogen 3.030 N/A THR 7.A N LEU 135.A O no hydrogen 3.045 N/A THR 7.A OG1 THR 9.A O no hydrogen 3.025 N/A THR 7.A OG1 HIS 57.A NE2 no hydrogen 2.655 N/A THR 7.A OG1 LEU 135.A O no hydrogen 3.241 N/A MET 14.A N ILE 11.A O no hydrogen 3.171 N/A VAL 15.A N GLY 27.A O no hydrogen 2.784 N/A SER 16.A N TRP 53.A O no hydrogen 3.073 N/A SER 16.A OG HIS 23.A ND1 no hydrogen 2.652 N/A LEU 17.A N CYS 25.A O no hydrogen 2.707 N/A ARG 18.A N GLU 51.A O no hydrogen 3.166 N/A ARG 18.A NH1 SER 16.A OG no hydrogen 2.982 N/A ARG 18.A NH1 VAL 59.A O no hydrogen 2.627 N/A ARG 18.A NH2 VAL 59.A O no hydrogen 3.062 N/A TYR 19.A N LYS 22.A O no hydrogen 2.768 N/A ARG 20.A N ASP 49.A O no hydrogen 3.061 N/A ARG 20.A NH1 ASP 49.A OD1 no hydrogen 3.180 N/A HIS 23.A ND1 SER 16.A OG no hydrogen 2.652 N/A HIS 23.A NE2 GLY 170.A O no hydrogen 2.590 N/A ILE 24.A N LEU 17.A O no hydrogen 2.980 N/A CYS 25.A N LEU 17.A O no hydrogen 3.205 N/A CYS 25.A SG ILE 24.A O no hydrogen 2.865 N/A GLY 26.A N TYR 172.A O no hydrogen 2.928 N/A GLY 27.A N VAL 15.A O no hydrogen 2.748 N/A SER 28.A N LEU 36.A O no hydrogen 2.954 N/A LEU 29.A N TRP 13.A O no hydrogen 3.135 N/A ILE 30.A N TRP 34.A O no hydrogen 2.921 N/A LYS 31.A N TRP 34.A O no hydrogen 3.412 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.755 N/A TRP 34.A N LYS 31.A O no hydrogen 3.364 N/A VAL 35.A N MET 88.A O no hydrogen 2.970 N/A LEU 36.A N SER 28.A O no hydrogen 2.785 N/A THR 37.A N VAL 86.A O no hydrogen 2.997 N/A THR 37.A OG1 GLY 26.A O no hydrogen 3.251 N/A ALA 38.A N THR 37.A OG1 no hydrogen 2.709 N/A ARG 39.A N ASP 84.A O no hydrogen 2.494 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.680 N/A CYS 41.A N ALA 38.A O no hydrogen 3.176 N/A CYS 41.A SG TYR 172.A O no hydrogen 3.622 N/A PHE 42.A N ARG 39.A O no hydrogen 3.224 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 2.666 N/A ASP 49.A N ASP 46.A O no hydrogen 2.953 N/A TYR 50.A N LEU 47.A O no hydrogen 2.877 N/A TYR 50.A OH SER 44.A O no hydrogen 2.509 N/A GLU 51.A N ARG 18.A O no hydrogen 3.420 N/A ALA 52.A N LEU 71.A O no hydrogen 3.001 N/A TRP 53.A N SER 16.A O no hydrogen 3.147 N/A TRP 53.A NE1 GLU 51.A OE1 no hydrogen 3.223 N/A LEU 54.A N GLN 69.A O no hydrogen 2.809 N/A HIS 57.A N ASP 64.A OD1 no hydrogen 3.105 N/A HIS 57.A N ASP 64.A OD2 no hydrogen 2.460 N/A HIS 57.A NE2 THR 7.A OG1 no hydrogen 2.655 N/A ASP 58.A N ASP 64.A OD2 no hydrogen 2.830 N/A HIS 60.A N ASP 58.A OD2 no hydrogen 3.117 N/A ARG 62.A N ASP 58.A OD2 no hydrogen 3.124 N/A ARG 62.A NE ASP 58.A OD1 no hydrogen 3.304 N/A ARG 62.A NE ASP 58.A OD2 no hydrogen 2.621 N/A ARG 62.A NH2 ASP 58.A OD1 no hydrogen 2.846 N/A ARG 62.A NH2 ASP 58.A OD2 no hydrogen 3.299 N/A ASP 64.A N GLY 61.A O no hydrogen 3.075 N/A LYS 68.A N ASP 64.A O no hydrogen 3.123 N/A GLN 69.A N LEU 54.A O no hydrogen 2.995 N/A GLN 69.A NE2 VAL 95.A O no hydrogen 2.609 N/A LEU 71.A N ALA 52.A O no hydrogen 2.993 N/A SER 74.A N LYS 89.A O no hydrogen 3.170 N/A SER 74.A OG LYS 89.A O no hydrogen 3.562 N/A GLN 75.A N LYS 89.A O no hydrogen 3.471 N/A GLN 75.A NE2 LYS 223.A O no hydrogen 3.498 N/A GLN 75.A NE2 GLN 226.A OE1 no hydrogen 3.193 N/A LEU 76.A N GLN 226.A OE1 no hydrogen 3.154 N/A VAL 77.A N LEU 87.A O no hydrogen 3.007 N/A GLY 79.A N LEU 85.A O no hydrogen 3.021 N/A SER 83.A N GLU 81.A O no hydrogen 2.507 N/A SER 83.A OG PRO 80.A O no hydrogen 3.454 N/A LEU 85.A N SER 83.A OG no hydrogen 3.319 N/A VAL 86.A N THR 37.A O no hydrogen 3.168 N/A LEU 87.A N VAL 77.A O no hydrogen 2.955 N/A MET 88.A N VAL 35.A O no hydrogen 3.028 N/A LYS 89.A N GLN 75.A O no hydrogen 3.344 N/A LYS 89.A NZ GLN 75.A OE1 no hydrogen 3.286 N/A LEU 90.A N SER 33.A O no hydrogen 2.625 N/A ALA 91.A N ASN 72.A O no hydrogen 2.856 N/A ALA 94.A N GLU 32.A O no hydrogen 2.569 N/A VAL 95.A N GLN 69.A OE1 no hydrogen 2.706 N/A ASP 97.A N VAL 100.A O no hydrogen 2.933 N/A PHE 99.A N ASP 97.A OD1 no hydrogen 3.233 N/A VAL 100.A N ASP 97.A OD1 no hydrogen 2.775 N/A SER 101.A N GLY 12.A O no hydrogen 3.175 N/A ILE 103.A N LEU 29.A O no hydrogen 3.287 N/A ASN 107.A N SER 110.A OG no hydrogen 3.079 N/A TYR 108.A OH HIS 216.A ND1 no hydrogen 2.160 N/A SER 110.A N ASN 107.A O no hydrogen 2.744 N/A SER 110.A OG ASN 107.A O no hydrogen 2.584 N/A LYS 115.A N ILE 142.A O no hydrogen 2.829 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.575 N/A CYS 118.A N LEU 140.A O no hydrogen 2.831 N/A CYS 118.A SG THR 116.A O no hydrogen 3.880 N/A SER 119.A N VAL 177.A O no hydrogen 2.753 N/A SER 119.A OG HIS 139.A ND1 no hydrogen 3.196 N/A VAL 120.A N ALA 138.A O no hydrogen 3.112 N/A GLY 122.A N ARG 136.A O no hydrogen 2.948 N/A TRP 123.A NE1 HIS 57.A O no hydrogen 3.017 N/A GLY 124.A N ASP 171.A OD1 no hydrogen 2.527 N/A TYR 125.A N GLU 169.A O no hydrogen 2.797 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.100 N/A TYR 131.A OH LEU 134.A O no hydrogen 2.783 N/A LEU 134.A N ASP 132.A OD2 no hydrogen 3.106 N/A LEU 135.A N HIS 57.A O no hydrogen 2.926 N/A ARG 136.A N GLY 122.A O no hydrogen 3.241 N/A ARG 136.A NH2 GLY 4.A O no hydrogen 3.035 N/A VAL 137.A N ILE 5.A O no hydrogen 2.850 N/A ALA 138.A N VAL 120.A O no hydrogen 3.156 N/A HIS 139.A ND1 SER 119.A OG no hydrogen 3.196 N/A LEU 140.A N CYS 118.A O no hydrogen 2.873 N/A TYR 141.A N GLY 159.A O no hydrogen 2.594 N/A ILE 142.A N THR 116.A O no hydrogen 2.897 N/A MET 143.A N CYS 157.A O no hydrogen 2.649 N/A ASN 145.A ND2 GLU 155.A O no hydrogen 3.199 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.954 N/A LYS 147.A N GLY 144.A O no hydrogen 2.994 N/A CYS 148.A N ASN 145.A O no hydrogen 3.352 N/A CYS 148.A SG PRO 202.A O no hydrogen 3.688 N/A CYS 148.A SG GLY 203.A O no hydrogen 3.429 N/A GLU 155.A N ASN 152.A O no hydrogen 2.880 N/A ILE 156.A N PHE 205.A O no hydrogen 2.743 N/A CYS 157.A SG GLY 144.A O no hydrogen 3.658 N/A ALA 158.A N GLY 203.A O no hydrogen 2.944 N/A GLY 159.A N TYR 141.A O no hydrogen 3.037 N/A LYS 162.A NZ ASN 200.A OD1 no hydrogen 3.004 N/A ILE 163.A N GLU 161.A O no hydrogen 2.830 N/A GLY 166.A N VAL 2.A O no hydrogen 3.199 N/A CYS 168.A N ASP 171.A OD2 no hydrogen 3.159 N/A CYS 168.A SG GLY 166.A O no hydrogen 3.868 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.980 N/A ASP 171.A N CYS 168.A O no hydrogen 2.812 N/A GLY 173.A N ILE 190.A O no hydrogen 2.904 N/A GLY 174.A N ASP 171.A O no hydrogen 3.184 N/A LEU 176.A N GLY 188.A O no hydrogen 2.773 N/A VAL 177.A N SER 119.A O no hydrogen 2.904 N/A GLN 180.A NE2 SER 110.A OG no hydrogen 3.177 N/A MET 185.A N CYS 178.A O no hydrogen 3.467 N/A VAL 186.A N ASP 104.A O no hydrogen 3.237 N/A LEU 187.A N LEU 176.A O no hydrogen 2.907 N/A GLY 188.A N LEU 176.A O no hydrogen 3.185 N/A VAL 189.A N VAL 206.A O no hydrogen 3.158 N/A ILE 190.A N GLY 174.A O no hydrogen 2.939 N/A ARG 194.A NE PRO 202.A O no hydrogen 2.681 N/A GLY 195.A N GLY 193.A O no hydrogen 2.727 N/A GLY 203.A N ALA 158.A O no hydrogen 2.884 N/A PHE 205.A N ILE 156.A O no hydrogen 2.747 N/A VAL 206.A N VAL 189.A O no hydrogen 3.069 N/A ARG 207.A N SER 154.A O no hydrogen 2.409 N/A ARG 207.A NE GLU 153.A O no hydrogen 2.775 N/A VAL 208.A N LEU 187.A O no hydrogen 3.073 N/A TYR 210.A N ARG 207.A O no hydrogen 3.101 N/A TYR 211.A N VAL 208.A O no hydrogen 3.012 N/A ILE 215.A N TYR 211.A O no hydrogen 2.954 N/A HIS 216.A N ALA 212.A O no hydrogen 3.107 N/A LYS 217.A N LYS 213.A O no hydrogen 2.837 N/A ILE 218.A N TRP 214.A O no hydrogen 3.003 N/A ILE 219.A N ILE 215.A O no hydrogen 2.990 N/A LEU 220.A N HIS 216.A O no hydrogen 3.348 N/A LYS 223.A NZ GLN 75.A OE1 no hydrogen 3.031 N/A