Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 2.415 N/A THR 1.A N SER 170.A OG no hydrogen 2.728 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.212 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.265 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.803 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.256 N/A THR 3.A N VAL 128.A O no hydrogen 2.575 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.137 N/A LEU 4.A N ALA 15.A O no hydrogen 3.152 N/A ALA 5.A N PHE 126.A O no hydrogen 3.252 N/A PHE 6.A N ILE 13.A O no hydrogen 3.161 N/A LYS 7.A N ALA 124.A O no hydrogen 3.156 N/A PHE 8.A N GLY 11.A O no hydrogen 2.842 N/A ARG 9.A N TYR 145.A O no hydrogen 3.424 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.510 N/A VAL 12.A N VAL 179.A O no hydrogen 3.220 N/A ILE 13.A N PHE 6.A O no hydrogen 2.882 N/A VAL 14.A N TYR 177.A O no hydrogen 2.899 N/A ALA 15.A N LEU 4.A O no hydrogen 3.273 N/A SER 18.A N GLY 171.A O no hydrogen 3.058 N/A SER 18.A OG GLN 29.A O no hydrogen 2.417 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.558 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.514 N/A ALA 22.A N TYR 25.A O no hydrogen 2.523 N/A TYR 25.A N ALA 22.A O no hydrogen 2.929 N/A SER 28.A N ALA 20.A O no hydrogen 3.045 N/A THR 30.A N SER 28.A OG no hydrogen 3.186 N/A VAL 31.A N SER 18.A O no hydrogen 2.880 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.232 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.916 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.217 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.645 N/A ASN 38.A N LEU 41.A O no hydrogen 2.877 N/A LEU 42.A N CYS 102.A O no hydrogen 3.309 N/A GLY 43.A N ILE 35.A O no hydrogen 2.979 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.160 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.411 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.426 N/A GLY 48.A N SER 96.A O no hydrogen 2.987 N/A GLY 48.A N SER 96.A OG no hydrogen 3.281 N/A CYS 52.A N GLY 48.A O no hydrogen 2.891 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.321 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.278 N/A SER 53.A N ALA 49.A O no hydrogen 2.898 N/A SER 53.A OG ALA 49.A O no hydrogen 2.872 N/A PHE 54.A N ALA 50.A O no hydrogen 2.884 N/A TRP 55.A N ASP 51.A O no hydrogen 2.922 N/A ARG 57.A N SER 53.A O no hydrogen 2.980 N/A LEU 58.A N PHE 54.A O no hydrogen 2.909 N/A LEU 59.A N TRP 55.A O no hydrogen 2.901 N/A ALA 60.A N GLU 56.A O no hydrogen 2.917 N/A ARG 61.A N ARG 57.A O no hydrogen 2.980 N/A GLN 62.A N LEU 58.A O no hydrogen 2.938 N/A CYS 63.A N LEU 59.A O no hydrogen 2.913 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.264 N/A ARG 64.A N ALA 60.A O no hydrogen 2.969 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.547 N/A ILE 65.A N ARG 61.A O no hydrogen 3.000 N/A TYR 66.A N GLN 62.A O no hydrogen 2.925 N/A GLU 67.A N CYS 63.A O no hydrogen 2.925 N/A LEU 68.A N ARG 64.A O no hydrogen 2.980 N/A ARG 69.A N ILE 65.A O no hydrogen 2.909 N/A LYS 71.A N GLU 67.A O no hydrogen 2.889 N/A ALA 78.A N SER 75.A OG no hydrogen 3.228 N/A ALA 79.A N SER 75.A O no hydrogen 2.958 N/A SER 80.A N VAL 76.A O no hydrogen 2.916 N/A SER 80.A OG VAL 76.A O no hydrogen 3.097 N/A SER 80.A OG ALA 77.A O no hydrogen 3.102 N/A LYS 81.A N ALA 77.A O no hydrogen 2.922 N/A LEU 82.A N ALA 78.A O no hydrogen 2.920 N/A LEU 83.A N ALA 79.A O no hydrogen 2.937 N/A ALA 84.A N SER 80.A O no hydrogen 2.942 N/A ASN 85.A N LYS 81.A O no hydrogen 2.951 N/A MET 86.A N LEU 82.A O no hydrogen 2.938 N/A VAL 87.A N LEU 83.A O no hydrogen 2.932 N/A TYR 88.A N ALA 84.A O no hydrogen 2.946 N/A TYR 90.A N VAL 87.A O no hydrogen 3.191 N/A LYS 91.A N TYR 88.A O no hydrogen 3.114 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.426 N/A MET 93.A N TYR 90.A O no hydrogen 3.259 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.872 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.411 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.875 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.219 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.570 N/A ILE 101.A N TYR 112.A O no hydrogen 2.896 N/A CYS 102.A N LEU 42.A O no hydrogen 3.388 N/A GLY 103.A N GLY 110.A O no hydrogen 3.159 N/A ASP 105.A N GLY 108.A O no hydrogen 2.467 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.615 N/A GLY 108.A N ASP 105.A O no hydrogen 2.811 N/A TYR 112.A N ILE 101.A O no hydrogen 3.035 N/A TYR 113.A N ILE 121.A O no hydrogen 3.061 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.302 N/A VAL 114.A N THR 99.A O no hydrogen 3.127 N/A ASP 115.A N ASN 119.A O no hydrogen 3.019 N/A SER 116.A OG LEU 95.A O no hydrogen 2.981 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.204 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.492 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.608 N/A ILE 121.A N TYR 113.A O no hydrogen 3.242 N/A PHE 126.A N ALA 5.A O no hydrogen 2.971 N/A SER 127.A N TYR 136.A OH no hydrogen 2.908 N/A SER 127.A OG THR 3.A O no hydrogen 3.126 N/A SER 127.A OG SER 132.A O no hydrogen 3.299 N/A VAL 128.A N THR 3.A O no hydrogen 2.723 N/A SER 130.A N THR 1.A O no hydrogen 2.885 N/A SER 130.A OG THR 1.A O no hydrogen 3.353 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.360 N/A GLY 131.A N THR 2.A OG1 no hydrogen 3.098 N/A SER 132.A OG GLY 129.A O no hydrogen 2.879 N/A TYR 134.A N GLY 131.A O no hydrogen 3.259 N/A ALA 135.A N SER 132.A O no hydrogen 2.768 N/A TYR 136.A N SER 132.A O no hydrogen 2.996 N/A TYR 136.A OH SER 127.A O no hydrogen 2.472 N/A MET 139.A N ALA 135.A O no hydrogen 2.946 N/A ASP 140.A N TYR 136.A O no hydrogen 2.917 N/A ARG 141.A N GLY 137.A O no hydrogen 2.919 N/A GLY 142.A N VAL 138.A O no hydrogen 2.902 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.975 N/A ASP 146.A N SER 144.A OG no hydrogen 3.306 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 2.769 N/A ALA 152.A N GLU 148.A O no hydrogen 2.904 N/A TYR 153.A N VAL 149.A O no hydrogen 2.939 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.360 N/A ASP 154.A N GLU 150.A O no hydrogen 2.939 N/A LEU 155.A N GLN 151.A O no hydrogen 2.896 N/A ALA 156.A N ALA 152.A O no hydrogen 2.942 N/A ARG 157.A N TYR 153.A O no hydrogen 2.941 N/A ARG 158.A N ASP 154.A O no hydrogen 2.927 N/A ALA 159.A N LEU 155.A O no hydrogen 2.929 N/A ILE 160.A N ALA 156.A O no hydrogen 2.964 N/A TYR 161.A N ARG 157.A O no hydrogen 2.972 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.447 N/A GLN 162.A N ARG 158.A O no hydrogen 2.936 N/A ALA 163.A N ALA 159.A O no hydrogen 2.981 N/A THR 164.A N ILE 160.A O no hydrogen 2.882 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.660 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.288 N/A TYR 165.A N TYR 161.A O no hydrogen 2.921 N/A ARG 166.A N GLN 162.A O no hydrogen 2.972 N/A ARG 166.A N ALA 163.A O no hydrogen 3.244 N/A ASP 167.A N ALA 163.A O no hydrogen 2.927 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 2.798 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.256 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.314 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.083 N/A ALA 173.A N SER 18.A OG no hydrogen 2.930 N/A VAL 174.A N ASP 190.A O no hydrogen 2.841 N/A ASN 175.A N ALA 16.A O no hydrogen 3.248 N/A TYR 177.A N VAL 14.A O no hydrogen 2.772 N/A HIS 178.A N ILE 185.A O no hydrogen 2.699 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.536 N/A VAL 179.A N VAL 12.A O no hydrogen 2.737 N/A ARG 180.A N GLY 183.A O no hydrogen 2.914 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.772 N/A ILE 185.A N HIS 178.A O no hydrogen 2.551 N/A VAL 187.A N LEU 176.A O no hydrogen 2.805 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.735 N/A ASP 190.A N VAL 174.A O no hydrogen 3.221 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 3.397 N/A LEU 195.A N ASN 191.A O no hydrogen 2.947 N/A HIS 196.A N VAL 192.A O no hydrogen 2.866 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.447 N/A GLU 197.A N ALA 193.A O no hydrogen 3.404 N/A LYS 198.A N ASP 194.A O no hydrogen 2.943 N/A TYR 199.A N LEU 195.A O no hydrogen 2.861 N/A SER 200.A N HIS 196.A O no hydrogen 2.893 N/A SER 200.A OG HIS 196.A O no hydrogen 2.421 N/A SER 200.A OG GLU 197.A O no hydrogen 3.043 N/A GLY 201.A N GLU 197.A O no hydrogen 3.497 N/A