Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 3.A OD1 no hydrogen 3.133 N/A GLU 4.A N MET 1.A O no hydrogen 3.160 N/A GLU 5.A N ASP 2.A O no hydrogen 2.961 N/A GLU 6.A N ASP 3.A O no hydrogen 2.950 N/A THR 7.A OG1 ASP 46.A OD1 no hydrogen 3.537 N/A ARG 9.A N GLU 5.A O no hydrogen 2.993 N/A ARG 9.A NH1 GLU 6.A OE2 no hydrogen 2.394 N/A LEU 10.A N GLU 6.A O no hydrogen 2.567 N/A TRP 11.A N THR 7.A O no hydrogen 2.895 N/A LYS 12.A N TYR 8.A O no hydrogen 2.597 N/A LYS 12.A NZ LEU 136.A O no hydrogen 3.237 N/A ILE 13.A N ARG 9.A O no hydrogen 2.675 N/A ARG 14.A N LEU 10.A O no hydrogen 3.266 N/A ARG 14.A NH2 GLN 35.A OE1 no hydrogen 3.548 N/A LYS 15.A N TRP 11.A O no hydrogen 3.043 N/A LYS 15.A NZ LEU 33.A O no hydrogen 2.306 N/A LYS 15.A NZ GLN 35.A O no hydrogen 2.563 N/A THR 16.A N LYS 12.A O no hydrogen 3.188 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.899 N/A ILE 17.A N ILE 13.A O no hydrogen 3.030 N/A MET 18.A N ARG 14.A O no hydrogen 3.009 N/A GLN 19.A N LYS 15.A O no hydrogen 3.095 N/A LEU 20.A N THR 16.A O no hydrogen 2.883 N/A CYS 21.A N ILE 17.A O no hydrogen 2.635 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.274 N/A HIS 22.A N MET 18.A O no hydrogen 2.736 N/A ASP 23.A N GLN 19.A O no hydrogen 2.744 N/A ARG 24.A N LEU 20.A O no hydrogen 3.183 N/A ARG 24.A NE TYR 182.A O no hydrogen 3.149 N/A ARG 24.A NH1 GLU 128.A OE1 no hydrogen 3.042 N/A ARG 24.A NH1 GLU 128.A OE2 no hydrogen 3.286 N/A ARG 24.A NH2 GLU 128.A OE1 no hydrogen 3.040 N/A ARG 24.A NH2 TYR 182.A O no hydrogen 2.701 N/A GLY 25.A N CYS 21.A O no hydrogen 3.076 N/A TYR 26.A N CYS 21.A O no hydrogen 2.918 N/A LEU 33.A N THR 29.A O no hydrogen 3.043 N/A ASP 34.A N GLN 30.A O no hydrogen 2.666 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.952 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 2.796 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.342 N/A PHE 40.A N THR 36.A O no hydrogen 3.177 N/A LYS 41.A N LEU 37.A O no hydrogen 2.945 N/A ALA 42.A N GLU 38.A O no hydrogen 2.958 N/A GLN 43.A N GLU 39.A O no hydrogen 2.515 N/A SER 44.A N PHE 40.A O no hydrogen 2.976 N/A SER 44.A OG PHE 40.A O no hydrogen 3.508 N/A GLY 45.A N ALA 42.A O no hydrogen 3.231 N/A ASP 46.A N LYS 41.A O no hydrogen 3.010 N/A LYS 47.A NZ GLU 4.A OE1 no hydrogen 3.047 N/A ARG 52.A NH2 SER 44.A O no hydrogen 2.810 N/A ARG 54.A N ARG 52.A O no hydrogen 2.554 N/A ARG 54.A NH2 GLU 50.A OE2 no hydrogen 3.404 N/A ARG 55.A NE GLU 78.A OE1 no hydrogen 3.113 N/A ARG 55.A NH2 GLU 78.A OE1 no hydrogen 2.983 N/A THR 56.A OG1 GLU 78.A OE2 no hydrogen 2.557 N/A ASP 57.A N PRO 53.A O no hydrogen 3.294 N/A LEU 58.A N ARG 54.A O no hydrogen 2.557 N/A THR 59.A N ARG 55.A O no hydrogen 3.136 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.408 N/A THR 59.A OG1 THR 56.A O no hydrogen 3.155 N/A VAL 60.A N VAL 74.A O no hydrogen 3.137 N/A VAL 62.A N MET 72.A O no hydrogen 2.974 N/A HIS 64.A NE2 THR 69.A OG1 no hydrogen 1.977 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.725 N/A THR 69.A N ASP 67.A O no hydrogen 2.405 N/A THR 69.A OG1 HIS 64.A NE2 no hydrogen 1.977 N/A THR 69.A OG1 ASP 67.A O no hydrogen 3.107 N/A MET 72.A N VAL 62.A O no hydrogen 2.966 N/A PHE 73.A N ARG 101.A O no hydrogen 2.988 N/A VAL 74.A N VAL 60.A O no hydrogen 3.036 N/A PHE 75.A N LEU 103.A O no hydrogen 2.833 N/A ILE 87.A N GLY 83.A O no hydrogen 3.289 N/A LYS 88.A N ILE 84.A O no hydrogen 2.734 N/A VAL 89.A N LYS 85.A O no hydrogen 3.253 N/A TYR 90.A N THR 86.A O no hydrogen 3.017 N/A CYS 91.A N ILE 87.A O no hydrogen 2.689 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.101 N/A GLN 92.A N LYS 88.A O no hydrogen 2.942 N/A ARG 93.A N VAL 89.A O no hydrogen 2.768 N/A MET 94.A N TYR 90.A O no hydrogen 2.673 N/A GLN 95.A N CYS 91.A O no hydrogen 2.921 N/A GLU 96.A N GLN 92.A O no hydrogen 2.951 N/A GLU 97.A N ARG 93.A O no hydrogen 3.098 N/A ASN 98.A N GLN 95.A O no hydrogen 3.069 N/A ILE 99.A N MET 94.A O no hydrogen 3.141 N/A THR 100.A OG1 GLN 71.A O no hydrogen 2.753 N/A ALA 102.A N ILE 126.A O no hydrogen 2.892 N/A LEU 103.A N PHE 73.A O no hydrogen 2.993 N/A ILE 104.A N GLU 128.A O no hydrogen 3.131 N/A VAL 105.A N PHE 75.A O no hydrogen 3.238 N/A GLN 107.A NE2 GLU 78.A O no hydrogen 3.330 N/A THR 111.A N VAL 82.A O no hydrogen 3.365 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.421 N/A LYS 115.A N THR 111.A O no hydrogen 3.044 N/A GLN 116.A N PRO 112.A O no hydrogen 2.839 N/A SER 117.A N SER 113.A O no hydrogen 2.748 N/A LEU 118.A N ALA 114.A O no hydrogen 2.642 N/A VAL 119.A N LYS 115.A O no hydrogen 2.672 N/A ASP 120.A N GLN 116.A O no hydrogen 2.830 N/A MET 121.A N SER 117.A O no hydrogen 2.939 N/A MET 121.A N LEU 118.A O no hydrogen 3.203 N/A GLU 128.A N ALA 102.A O no hydrogen 3.007 N/A PHE 130.A N ILE 104.A O no hydrogen 3.465 N/A LEU 131.A N GLU 134.A OE2 no hydrogen 3.233 N/A GLN 132.A N VAL 106.A O no hydrogen 3.284 N/A LEU 135.A N LEU 131.A O no hydrogen 3.150 N/A ASN 138.A ND2 GLU 141.A OE1 no hydrogen 3.173 N/A THR 140.A OG1 ASN 138.A OD1 no hydrogen 2.592 N/A GLU 141.A N ASN 138.A O no hydrogen 3.272 N/A HIS 142.A N ILE 139.A O no hydrogen 3.027 N/A LEU 144.A N HIS 142.A ND1 no hydrogen 3.201 N/A VAL 145.A N HIS 142.A O no hydrogen 3.360 N/A HIS 148.A ND1 PRO 146.A O no hydrogen 2.966 N/A VAL 149.A N LYS 192.A O no hydrogen 2.976 N/A MET 151.A N VAL 190.A O no hydrogen 3.203 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.359 N/A VAL 156.A N THR 152.A O no hydrogen 3.058 N/A THR 157.A N LYS 153.A O no hydrogen 2.942 N/A THR 157.A OG1 LYS 153.A O no hydrogen 3.046 N/A GLU 158.A N GLU 154.A O no hydrogen 2.990 N/A LEU 159.A N GLU 155.A O no hydrogen 2.949 N/A LEU 160.A N VAL 156.A O no hydrogen 2.974 N/A ALA 161.A N THR 157.A O no hydrogen 3.068 N/A ARG 162.A N GLU 158.A O no hydrogen 2.951 N/A ARG 162.A NE GLU 158.A OE1 no hydrogen 3.318 N/A TYR 163.A N LEU 159.A O no hydrogen 3.096 N/A LYS 164.A N ALA 161.A O no hydrogen 3.215 N/A LEU 165.A N LEU 160.A O no hydrogen 3.062 N/A GLN 169.A N ARG 166.A O no hydrogen 2.988 N/A LEU 170.A N GLU 167.A O no hydrogen 3.370 N/A ARG 172.A NE GLN 210.A OE1 no hydrogen 2.841 N/A ILE 173.A N LEU 208.A O no hydrogen 3.137 N/A ASP 177.A N GLN 174.A O no hydrogen 3.332 N/A VAL 179.A N ASP 177.A OD1 no hydrogen 2.882 N/A ARG 181.A N ASP 177.A O no hydrogen 2.792 N/A ARG 181.A NH1 GLU 134.A OE1 no hydrogen 2.920 N/A ARG 181.A NH1 GLU 134.A OE2 no hydrogen 3.143 N/A ARG 181.A NH2 GLN 129.A O no hydrogen 2.519 N/A ARG 181.A NH2 GLU 134.A OE2 no hydrogen 3.372 N/A TYR 182.A N PRO 178.A O no hydrogen 2.905 N/A TYR 182.A OH ASN 138.A OD1 no hydrogen 3.263 N/A PHE 183.A N VAL 179.A O no hydrogen 3.236 N/A GLY 184.A N ALA 180.A O no hydrogen 2.804 N/A ILE 185.A N ALA 180.A O no hydrogen 3.172 N/A LYS 186.A N GLN 189.A OE1 no hydrogen 3.229 N/A ARG 187.A NE GLN 210.A O no hydrogen 3.192 N/A GLN 189.A N LYS 186.A O no hydrogen 3.373 N/A VAL 191.A N ARG 207.A O no hydrogen 3.192 N/A LYS 192.A N VAL 149.A O no hydrogen 2.654 N/A ILE 193.A N THR 205.A O no hydrogen 2.770 N/A ILE 194.A N GLU 147.A O no hydrogen 2.983 N/A ARG 195.A N TYR 203.A O no hydrogen 2.917 N/A SER 197.A N GLY 201.A O no hydrogen 3.173 N/A THR 199.A N SER 197.A OG no hydrogen 3.035 N/A THR 199.A OG1 SER 197.A OG no hydrogen 3.419 N/A ALA 200.A N SER 197.A OG no hydrogen 2.791 N/A GLY 201.A N SER 197.A O no hydrogen 2.864 N/A TYR 203.A N ARG 195.A O no hydrogen 2.914 N/A THR 205.A N ILE 193.A O no hydrogen 2.783 N/A ARG 207.A N VAL 191.A O no hydrogen 2.969 N/A ARG 207.A NE ARG 172.A O no hydrogen 3.336 N/A ARG 207.A NH2 ARG 172.A O no hydrogen 3.036 N/A LEU 208.A N PRO 171.A O no hydrogen 2.741 N/A VAL 209.A N GLN 189.A O no hydrogen 3.042 N/A GLN 210.A N ILE 173.A O no hydrogen 2.944 N/A GLN 210.A NE2 GLN 210.A O no hydrogen 3.157 N/A