Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 3.327 N/A ARG 2.A NE ASP 22.A OD1 no hydrogen 2.935 N/A ARG 2.A NH1 HIS 40.A ND1 no hydrogen 2.827 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 2.869 N/A ARG 2.A NH2 HIS 40.A O no hydrogen 2.977 N/A SER 3.A OG SER 1.A OG no hydrogen 3.327 N/A ALA 4.A N SER 1.A OG no hydrogen 3.295 N/A GLU 5.A N SER 1.A O no hydrogen 3.239 N/A GLU 5.A N ARG 2.A O no hydrogen 3.174 N/A ILE 6.A N ARG 2.A O no hydrogen 2.986 N/A ILE 6.A N SER 3.A O no hydrogen 3.022 N/A MET 7.A N SER 3.A O no hydrogen 2.697 N/A GLY 10.A N MET 7.A O no hydrogen 3.027 N/A ASN 16.A ND2 TYR 27.A O no hydrogen 3.108 N/A ARG 18.A N LEU 25.A O no hydrogen 2.810 N/A ARG 18.A NE THR 63.A OG1 no hydrogen 3.278 N/A ARG 18.A NH2 ASP 61.A OD1 no hydrogen 3.333 N/A TYR 20.A N PHE 23.A O no hydrogen 2.852 N/A TYR 20.A OH ASP 61.A OD2 no hydrogen 2.202 N/A TYR 20.A OH SER 105.A OG no hydrogen 2.942 N/A GLU 21.A N GLN 100.A OE1 no hydrogen 3.000 N/A VAL 24.A N CYS 38.A O no hydrogen 3.193 N/A LEU 25.A N ARG 18.A O no hydrogen 2.951 N/A SER 26.A N TRP 36.A O no hydrogen 2.862 N/A SER 26.A OG THR 15.A O no hydrogen 2.509 N/A TYR 27.A N ASN 16.A O no hydrogen 3.202 N/A TYR 27.A OH PHE 68.A O no hydrogen 2.539 N/A ASP 28.A N THR 33.A O no hydrogen 2.926 N/A LYS 30.A N ASP 28.A OD2 no hydrogen 2.737 N/A THR 31.A N ASP 28.A OD2 no hydrogen 3.460 N/A ARG 32.A N ASP 28.A O no hydrogen 3.121 N/A ARG 32.A NE ASN 165.A O no hydrogen 3.027 N/A THR 33.A OG1 MET 107.A O no hydrogen 2.811 N/A THR 33.A OG1 SER 108.A OG no hydrogen 2.660 N/A ALA 34.A N THR 33.A OG1 no hydrogen 2.604 N/A HIS 35.A N SER 26.A O no hydrogen 2.633 N/A VAL 37.A N THR 141.A O no hydrogen 2.741 N/A CYS 38.A N VAL 24.A O no hydrogen 2.929 N/A CYS 38.A SG ILE 6.A O no hydrogen 3.828 N/A GLU 39.A N ILE 139.A O no hydrogen 3.030 N/A HIS 40.A NE2 ASN 136.A OD1 no hydrogen 2.840 N/A LEU 41.A N SER 137.A O no hydrogen 2.816 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.080 N/A LEU 46.A N PRO 43.A O no hydrogen 3.203 N/A ALA 49.A N ARG 92.A O no hydrogen 3.386 N/A ASP 52.A N GLN 95.A OE1 no hydrogen 2.598 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.921 N/A LEU 55.A N ASP 52.A O no hydrogen 2.986 N/A CYS 56.A N ARG 53.A O no hydrogen 3.229 N/A CYS 56.A SG ARG 53.A O no hydrogen 3.352 N/A CYS 56.A SG ASP 99.A OD1 no hydrogen 3.474 N/A LYS 59.A N PHE 102.A O no hydrogen 3.326 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.025 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.537 N/A PHE 64.A N ASP 61.A O no hydrogen 3.268 N/A PHE 68.A N PRO 65.A O no hydrogen 2.941 N/A LEU 69.A N LYS 66.A O no hydrogen 3.144 N/A GLN 71.A N ASP 74.A OD2 no hydrogen 2.660 N/A ASN 72.A ND2 PHE 58.A O no hydrogen 2.876 N/A ASP 74.A N GLN 71.A O no hydrogen 2.918 N/A TYR 75.A N ASN 72.A O no hydrogen 3.214 N/A LYS 76.A N ASN 72.A O no hydrogen 3.264 N/A SER 78.A OG TYR 75.A O no hydrogen 2.922 N/A PHE 80.A N SER 78.A OG no hydrogen 2.785 N/A ASP 81.A N GLN 110.A O no hydrogen 2.792 N/A ARG 82.A NH1 ASN 72.A OD1 no hydrogen 2.871 N/A GLY 83.A N SER 108.A O no hydrogen 3.133 N/A LEU 85.A N ASN 106.A O no hydrogen 2.834 N/A ALA 86.A N ASN 106.A OD1 no hydrogen 2.799 N/A ASN 90.A N ALA 87.A O no hydrogen 3.111 N/A ASN 90.A ND2 GLU 39.A OE1 no hydrogen 3.455 N/A ASN 90.A ND2 GLU 39.A OE2 no hydrogen 2.851 N/A HIS 91.A N ALA 88.A O no hydrogen 3.020 N/A HIS 91.A ND1 ASP 22.A OD2 no hydrogen 2.721 N/A HIS 91.A NE2 GLU 39.A OE2 no hydrogen 2.621 N/A ARG 92.A NE GLY 89.A O no hydrogen 2.626 N/A ARG 92.A NH2 GLY 89.A O no hydrogen 3.160 N/A LYS 93.A NZ GLU 44.A O no hydrogen 3.176 N/A LYS 93.A NZ GLU 44.A OE2 no hydrogen 3.530 N/A LYS 93.A NZ LYS 47.A O no hydrogen 3.209 N/A SER 94.A OG GLU 21.A OE1 no hydrogen 3.149 N/A GLN 95.A NE2 ASP 52.A O no hydrogen 2.930 N/A GLN 95.A NE2 ASP 99.A OD1 no hydrogen 2.839 N/A ALA 97.A N SER 94.A OG no hydrogen 3.064 N/A VAL 98.A N SER 94.A O no hydrogen 3.437 N/A ASP 99.A N GLN 95.A O no hydrogen 2.803 N/A GLN 100.A N LEU 96.A O no hydrogen 3.062 N/A GLN 100.A N ALA 97.A O no hydrogen 3.263 N/A THR 101.A N VAL 98.A O no hydrogen 3.021 N/A THR 101.A OG1 VAL 98.A O no hydrogen 2.756 N/A PHE 102.A N ASP 99.A O no hydrogen 3.012 N/A TYR 103.A N GLN 100.A O no hydrogen 3.103 N/A LEU 104.A N LYS 59.A O no hydrogen 2.801 N/A SER 105.A OG TYR 20.A OH no hydrogen 2.942 N/A ASN 106.A N TYR 103.A O no hydrogen 3.024 N/A ASN 106.A ND2 ALA 86.A O no hydrogen 2.900 N/A ASN 106.A ND2 THR 101.A O no hydrogen 3.159 N/A MET 107.A N LEU 104.A O no hydrogen 3.082 N/A SER 108.A N GLY 83.A O no hydrogen 3.015 N/A SER 108.A OG THR 33.A OG1 no hydrogen 2.660 N/A GLN 110.A N ASP 81.A O no hydrogen 3.094 N/A VAL 111.A N ASN 195.A OD1 no hydrogen 2.883 N/A GLY 114.A N ASP 118.A OD2 no hydrogen 2.671 N/A PHE 115.A N GLY 112.A O no hydrogen 2.986 N/A ASN 116.A N VAL 111.A O no hydrogen 2.815 N/A ASN 116.A ND2 ASP 81.A OD2 no hydrogen 3.295 N/A ARG 117.A N GLY 112.A O no hydrogen 3.174 N/A ARG 117.A NE ASP 81.A OD2 no hydrogen 2.907 N/A ARG 117.A NH2 ASP 81.A OD1 no hydrogen 2.950 N/A ARG 117.A NH2 ASP 81.A OD2 no hydrogen 3.546 N/A ASP 118.A N PHE 115.A O no hydrogen 2.829 N/A LYS 119.A NZ ASP 200.A O no hydrogen 3.524 N/A LYS 119.A NZ VAL 202.A O no hydrogen 2.394 N/A TRP 120.A N PHE 115.A O no hydrogen 2.894 N/A ASP 122.A N ASP 118.A O no hydrogen 2.939 N/A LEU 123.A N LYS 119.A O no hydrogen 3.146 N/A GLU 124.A N TRP 120.A O no hydrogen 3.028 N/A MET 125.A N ASN 121.A O no hydrogen 2.832 N/A HIS 126.A N ASP 122.A O no hydrogen 2.821 N/A HIS 126.A NE2 GLU 189.A OE1 no hydrogen 2.977 N/A CYS 127.A N LEU 123.A O no hydrogen 3.247 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.447 N/A ARG 128.A N GLU 124.A O no hydrogen 3.255 N/A ARG 128.A NH1 ASN 90.A OD1 no hydrogen 2.841 N/A ARG 129.A N MET 125.A O no hydrogen 3.036 N/A VAL 130.A N HIS 126.A O no hydrogen 2.878 N/A ALA 131.A N CYS 127.A O no hydrogen 2.735 N/A LYS 132.A N ARG 128.A O no hydrogen 3.214 N/A LYS 132.A N ARG 129.A O no hydrogen 3.342 N/A LYS 133.A N VAL 130.A O no hydrogen 3.239 N/A LYS 133.A NZ ARG 129.A O no hydrogen 3.347 N/A MET 134.A N ALA 131.A O no hydrogen 3.443 N/A ILE 135.A N GLU 180.A O no hydrogen 2.852 N/A ASN 136.A ND2 GLU 180.A OE2 no hydrogen 2.794 N/A SER 137.A N LEU 41.A O no hydrogen 2.917 N/A TYR 138.A N LEU 178.A O no hydrogen 2.890 N/A ILE 139.A N GLU 39.A O no hydrogen 3.002 N/A ILE 140.A N VAL 176.A O no hydrogen 2.718 N/A THR 141.A N VAL 37.A O no hydrogen 3.014 N/A GLY 142.A N PHE 174.A O no hydrogen 3.387 N/A LEU 144.A N HIS 172.A O no hydrogen 2.851 N/A LEU 146.A N THR 171.A OG1 no hydrogen 2.914 N/A LYS 148.A N TYR 156.A O no hydrogen 2.956 N/A GLU 150.A N LYS 154.A O no hydrogen 2.964 N/A GLY 153.A N GLU 150.A O no hydrogen 3.135 N/A LYS 154.A N ASP 152.A OD2 no hydrogen 3.237 N/A TYR 156.A N LYS 148.A O no hydrogen 2.993 N/A TYR 156.A OH ASP 152.A OD1 no hydrogen 3.014 N/A ILE 162.A N VAL 167.A O no hydrogen 2.886 N/A ASN 165.A N ASP 74.A OD1 no hydrogen 3.081 N/A ASN 165.A ND2 ASP 74.A OD2 no hydrogen 2.718 N/A ASN 166.A N GLY 163.A O no hydrogen 3.368 N/A VAL 167.A N ILE 162.A O no hydrogen 2.895 N/A ALA 168.A N THR 31.A O no hydrogen 2.881 N/A VAL 169.A N GLN 160.A O no hydrogen 2.652 N/A THR 171.A OG1 LEU 144.A O no hydrogen 3.268 N/A THR 171.A OG1 HIS 172.A ND1 no hydrogen 2.714 N/A HIS 172.A N LEU 144.A O no hydrogen 3.278 N/A HIS 172.A ND1 THR 171.A OG1 no hydrogen 2.714 N/A PHE 173.A N LEU 193.A O no hydrogen 2.898 N/A PHE 174.A N GLY 142.A O no hydrogen 2.866 N/A LYS 175.A N TYR 191.A O no hydrogen 3.036 N/A LYS 175.A NZ THR 141.A OG1 no hydrogen 3.368 N/A VAL 176.A N ILE 140.A O no hydrogen 2.857 N/A ALA 177.A N GLU 189.A O no hydrogen 2.917 N/A LEU 178.A N TYR 138.A O no hydrogen 2.710 N/A PHE 179.A N GLU 187.A O no hydrogen 2.716 N/A GLU 180.A N ASN 136.A O no hydrogen 2.722 N/A VAL 181.A N LYS 185.A O no hydrogen 2.758 N/A THR 182.A N LYS 185.A O no hydrogen 3.472 N/A GLY 184.A N GLU 180.A OE1 no hydrogen 3.194 N/A LYS 185.A N THR 182.A O no hydrogen 2.792 N/A PHE 186.A N SER 230.A O no hydrogen 2.843 N/A GLU 187.A N PHE 179.A O no hydrogen 2.710 N/A LEU 188.A N LYS 233.A O no hydrogen 2.750 N/A GLU 189.A N ALA 177.A O no hydrogen 2.937 N/A SER 190.A N ASN 235.A OD1 no hydrogen 2.749 N/A TYR 191.A N LYS 175.A O no hydrogen 2.936 N/A TYR 191.A OH GLU 189.A OE1 no hydrogen 2.529 N/A ILE 192.A N PHE 207.A O no hydrogen 3.074 N/A LEU 193.A N PHE 173.A O no hydrogen 3.040 N/A ASN 195.A N THR 171.A O no hydrogen 2.904 N/A ASN 195.A ND2 PRO 109.A O no hydrogen 2.912 N/A ASN 195.A ND2 PRO 170.A O no hydrogen 2.850 N/A ILE 198.A N GLY 114.A O no hydrogen 2.718 N/A VAL 202.A N GLU 199.A O no hydrogen 2.978 N/A LYS 206.A N GLU 203.A O no hydrogen 2.995 N/A PHE 207.A N ILE 204.A O no hydrogen 2.812 N/A HIS 208.A N SER 205.A O no hydrogen 3.148 N/A VAL 209.A N SER 190.A O no hydrogen 3.164 N/A ALA 213.A N PRO 210.A O no hydrogen 3.185 N/A GLU 215.A N LEU 211.A O no hydrogen 3.125 N/A ARG 216.A N ASP 212.A O no hydrogen 3.160 N/A SER 217.A N ALA 213.A O no hydrogen 3.001 N/A SER 217.A OG ALA 213.A O no hydrogen 2.767 N/A ALA 218.A N VAL 214.A O no hydrogen 2.939 N/A LEU 220.A N GLU 215.A O no hydrogen 3.079 N/A GLU 221.A N PRO 12.A O no hydrogen 3.243 N/A ILE 222.A N GLU 215.A OE2 no hydrogen 2.733 N/A ARG 225.A N HIS 9.A O no hydrogen 3.089 N/A LEU 226.A N PHE 223.A O no hydrogen 3.262 N/A SER 230.A N ASP 227.A O no hydrogen 2.864 N/A SER 230.A OG ASP 227.A O no hydrogen 3.335 N/A ILE 231.A N PRO 228.A O no hydrogen 3.069 N/A VAL 232.A N PHE 186.A O no hydrogen 2.878 N/A GLU 234.A N ALA 237.A O no hydrogen 3.164 N/A ASN 235.A N LEU 188.A O no hydrogen 2.774 N/A ASN 235.A ND2 VAL 209.A O no hydrogen 2.718 N/A ALA 237.A N GLU 234.A O no hydrogen 3.200 N/A LYS 238.A NZ ILE 231.A O no hydrogen 3.093 N/A