Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8owr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ARG 45.A O no hydrogen 2.967 N/A VAL 7.A N MET 4.A O no hydrogen 3.142 N/A LYS 8.A N ASN 88.A OD1 no hydrogen 2.938 N/A ALA 9.A N ASP 48.A O no hydrogen 2.881 N/A LEU 10.A N VAL 89.A O no hydrogen 2.897 N/A VAL 11.A N THR 50.A O no hydrogen 2.803 N/A THR 12.A N VAL 91.A O no hydrogen 3.032 N/A THR 12.A OG1 VAL 91.A O no hydrogen 3.560 N/A ALA 13.A N ILE 52.A O no hydrogen 2.852 N/A GLY 15.A N ASN 55.A O no hydrogen 3.024 N/A THR 16.A N ALA 95.A O no hydrogen 3.447 N/A THR 16.A OG1 GLU 18.A OE2 no hydrogen 3.010 N/A ARG 17.A N GLY 71.A O no hydrogen 2.851 N/A GLU 18.A N ILE 26.A O no hydrogen 2.840 N/A LEU 20.A N ARG 24.A O no hydrogen 2.823 N/A ASP 21.A N ARG 24.A O no hydrogen 3.438 N/A VAL 23.A N ASP 21.A OD1 no hydrogen 2.982 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 2.847 N/A ILE 26.A N GLU 18.A O no hydrogen 3.050 N/A ASN 28.A ND2 ALA 95.A O no hydrogen 3.384 N/A SER 30.A N ASN 28.A OD1 no hydrogen 3.274 N/A LYS 33.A N SER 31.A OG no hydrogen 3.149 N/A GLN 34.A NE2 LYS 194.A O no hydrogen 2.968 N/A TYR 36.A N GLY 32.A O no hydrogen 2.987 N/A ALA 37.A N LYS 33.A O no hydrogen 2.830 N/A VAL 38.A N GLN 34.A O no hydrogen 3.024 N/A ALA 39.A N GLY 35.A O no hydrogen 2.878 N/A ARG 40.A N TYR 36.A O no hydrogen 2.666 N/A VAL 41.A N ALA 37.A O no hydrogen 2.895 N/A LEU 42.A N VAL 38.A O no hydrogen 2.854 N/A ALA 43.A N ALA 39.A O no hydrogen 2.962 N/A GLN 44.A N ARG 40.A O no hydrogen 2.782 N/A ARG 45.A N VAL 41.A O no hydrogen 2.984 N/A ARG 45.A N LEU 42.A O no hydrogen 3.176 N/A ARG 45.A NE ASP 3.A OD1 no hydrogen 3.000 N/A ARG 45.A NH1 ASP 3.A OD1 no hydrogen 3.390 N/A ARG 45.A NH1 ASP 3.A OD2 no hydrogen 2.849 N/A ARG 45.A NH1 ASP 203.A OD1 no hydrogen 2.901 N/A ARG 45.A NH2 ASP 203.A OD1 no hydrogen 2.544 N/A GLY 46.A N ALA 43.A O no hydrogen 3.163 N/A ALA 47.A N LEU 42.A O no hydrogen 3.115 N/A ASP 48.A N VAL 7.A O no hydrogen 2.740 N/A THR 50.A N ALA 9.A O no hydrogen 2.796 N/A THR 50.A OG1 GLU 66.A OE1 no hydrogen 3.061 N/A LEU 51.A N GLU 66.A O no hydrogen 2.719 N/A ILE 52.A N VAL 11.A O no hydrogen 2.593 N/A ALA 53.A N VAL 68.A O no hydrogen 2.705 N/A GLY 54.A N ALA 13.A O no hydrogen 2.847 N/A ASN 55.A N GLY 15.A O no hydrogen 2.622 N/A ALA 57.A N SER 31.A O no hydrogen 3.315 N/A GLU 66.A N VAL 49.A O no hydrogen 3.024 N/A VAL 68.A N LEU 51.A O no hydrogen 2.724 N/A ILE 70.A N ALA 53.A O no hydrogen 2.765 N/A GLY 71.A N GLN 75.A OE1 no hydrogen 3.065 N/A SER 72.A N GLN 75.A OE1 no hydrogen 2.614 N/A ALA 73.A N GLU 18.A OE2 no hydrogen 2.936 N/A GLN 75.A N SER 72.A OG no hydrogen 3.196 N/A LEU 76.A N SER 72.A O no hydrogen 2.958 N/A ARG 77.A N ALA 73.A O no hydrogen 2.858 N/A ARG 77.A NE ASP 78.A OD1 no hydrogen 3.073 N/A ARG 77.A NH1 ASP 78.A OD1 no hydrogen 2.918 N/A ARG 77.A NH2 ASP 118.A OD2 no hydrogen 2.429 N/A ASP 78.A N THR 74.A O no hydrogen 3.038 N/A ALA 79.A N GLN 75.A O no hydrogen 2.887 N/A VAL 80.A N LEU 76.A O no hydrogen 2.720 N/A SER 81.A N ARG 77.A O no hydrogen 2.830 N/A LYS 82.A N ASP 78.A O no hydrogen 2.805 N/A HIS 83.A N ALA 79.A O no hydrogen 3.048 N/A ALA 87.A N ALA 84.A O no hydrogen 3.109 N/A ASN 88.A N LYS 8.A O no hydrogen 2.640 N/A ASN 88.A ND2 ASN 135.A O no hydrogen 2.864 N/A VAL 89.A N LYS 8.A O no hydrogen 3.103 N/A LEU 90.A N ALA 138.A O no hydrogen 2.790 N/A VAL 91.A N LEU 10.A O no hydrogen 2.927 N/A MET 92.A N VAL 140.A O no hydrogen 2.776 N/A ALA 93.A N THR 12.A O no hydrogen 3.111 N/A ALA 93.A N VAL 91.A O no hydrogen 3.083 N/A ALA 94.A N THR 12.A OG1 no hydrogen 3.220 N/A ALA 95.A N GLY 14.A O no hydrogen 2.973 N/A ALA 97.A N THR 16.A OG1 no hydrogen 3.035 N/A ARG 100.A N VAL 115.A O no hydrogen 2.992 N/A ARG 100.A NH1 ASN 117.A OD1 no hydrogen 2.752 N/A ALA 102.A N ASP 113.A O no hydrogen 2.853 N/A ALA 105.A N LEU 20.A O no hydrogen 2.955 N/A VAL 115.A N ARG 100.A O no hydrogen 2.971 N/A ASN 117.A N ASP 98.A O no hydrogen 2.823 N/A ASN 117.A ND2 GLU 18.A OE1 no hydrogen 3.223 N/A ASN 117.A ND2 ALA 97.A O no hydrogen 2.951 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 3.147 N/A GLY 123.A N ASP 119.A O no hydrogen 2.963 N/A ALA 124.A N VAL 120.A O no hydrogen 2.840 N/A VAL 125.A N LEU 121.A O no hydrogen 2.915 N/A ARG 126.A N ALA 122.A O no hydrogen 2.861 N/A ALA 127.A N GLY 123.A O no hydrogen 2.894 N/A ARG 128.A N ALA 124.A O no hydrogen 3.064 N/A ARG 128.A NH1 ASP 167.A OD2 no hydrogen 2.815 N/A ARG 128.A NH2 ASP 167.A OD1 no hydrogen 2.824 N/A ARG 128.A NH2 ASP 167.A OD2 no hydrogen 2.994 N/A ALA 129.A N VAL 125.A O no hydrogen 3.260 N/A ASP 130.A N ARG 126.A O no hydrogen 3.057 N/A GLY 131.A N ARG 128.A O no hydrogen 3.339 N/A GLN 132.A N ALA 127.A O no hydrogen 2.891 N/A ASN 135.A ND2 PRO 85.A O no hydrogen 3.215 N/A MET 136.A N LEU 133.A O no hydrogen 2.992 N/A ARG 137.A N ASN 88.A O no hydrogen 2.766 N/A ALA 138.A N ASN 88.A O no hydrogen 3.165 N/A ILE 139.A N ASP 167.A OD2 no hydrogen 2.808 N/A VAL 140.A N LEU 90.A O no hydrogen 2.709 N/A GLY 141.A N LEU 168.A O no hydrogen 2.799 N/A ALA 143.A N VAL 170.A O no hydrogen 3.019 N/A GLU 145.A N ASN 172.A O no hydrogen 2.958 N/A THR 146.A OG1 GLY 147.A O no hydrogen 3.003 N/A ASP 148.A N GLY 151.A O no hydrogen 2.697 N/A ASN 150.A N ASP 148.A OD2 no hydrogen 2.867 N/A GLY 151.A N ASP 148.A O no hydrogen 3.073 N/A PHE 155.A N ASP 152.A OD1 no hydrogen 2.700 N/A HIS 156.A N ASP 152.A O no hydrogen 3.165 N/A HIS 156.A NE2 ASP 148.A OD2 no hydrogen 2.827 N/A ALA 157.A N VAL 153.A O no hydrogen 2.952 N/A ARG 158.A N LEU 154.A O no hydrogen 2.898 N/A ARG 158.A NE GLU 186.A OE2 no hydrogen 2.962 N/A ARG 158.A NH1 GLU 186.A OE1 no hydrogen 3.015 N/A ARG 158.A NH1 GLU 186.A OE2 no hydrogen 3.435 N/A ALA 159.A N PHE 155.A O no hydrogen 2.961 N/A LYS 160.A N HIS 156.A O no hydrogen 2.948 N/A LEU 161.A N ALA 157.A O no hydrogen 2.885 N/A GLU 162.A N ARG 158.A O no hydrogen 2.815 N/A ARG 163.A N ALA 159.A O no hydrogen 2.914 N/A LYS 164.A N LYS 160.A O no hydrogen 2.944 N/A LYS 164.A NZ ASP 119.A OD1 no hydrogen 3.521 N/A LYS 164.A NZ ASP 119.A OD2 no hydrogen 2.713 N/A GLY 165.A N LEU 161.A O no hydrogen 2.964 N/A CYS 166.A SG LEU 168.A O no hydrogen 3.336 N/A ASP 167.A N ILE 139.A O no hydrogen 2.875 N/A LEU 168.A N ILE 139.A O no hydrogen 3.453 N/A LEU 169.A N LEU 180.A O no hydrogen 2.855 N/A VAL 170.A N GLY 141.A O no hydrogen 2.880 N/A VAL 171.A N TRP 178.A O no hydrogen 2.719 N/A ASN 172.A N ALA 143.A O no hydrogen 2.840 N/A VAL 174.A N GLU 145.A O no hydrogen 2.868 N/A GLY 177.A N LEU 189.A O no hydrogen 3.079 N/A TRP 178.A N VAL 171.A O no hydrogen 2.953 N/A LEU 179.A N SER 187.A O no hydrogen 2.844 N/A LEU 180.A N LEU 169.A O no hydrogen 2.880 N/A SER 181.A N THR 185.A O no hydrogen 2.737 N/A ALA 182.A N ASP 167.A O no hydrogen 2.944 N/A GLY 184.A N SER 181.A O no hydrogen 3.057 N/A THR 185.A N ASP 183.A OD1 no hydrogen 2.896 N/A THR 185.A OG1 ASP 183.A OD1 no hydrogen 2.448 N/A THR 185.A OG1 ASP 183.A OD2 no hydrogen 3.357 N/A SER 187.A N LEU 179.A O no hydrogen 3.008 N/A LEU 189.A N GLY 177.A O no hydrogen 2.867 N/A LYS 194.A NZ GLN 34.A OE1 no hydrogen 3.129 N/A MET 197.A N SER 193.A O no hydrogen 3.168 N/A ALA 198.A N LYS 194.A O no hydrogen 3.160 N/A THR 199.A N THR 195.A O no hydrogen 2.855 N/A THR 199.A OG1 THR 195.A O no hydrogen 3.567 N/A ARG 200.A N LEU 196.A O no hydrogen 3.101 N/A ILE 201.A N MET 197.A O no hydrogen 2.999 N/A VAL 202.A N ALA 198.A O no hydrogen 2.839 N/A ASP 203.A N THR 199.A O no hydrogen 2.790 N/A SER 204.A N ARG 200.A O no hydrogen 3.049 N/A ILE 205.A N ILE 201.A O no hydrogen 3.053 N/A ALA 206.A N VAL 202.A O no hydrogen 2.835 N/A ALA 207.A N ASP 203.A O no hydrogen 2.915 N/A PHE 208.A N SER 204.A O no hydrogen 2.916 N/A LEU 209.A N ILE 205.A O no hydrogen 3.008 N/A LYS 210.A N ALA 206.A O no hydrogen 3.267 N/A SER 211.A N ALA 207.A O no hydrogen 3.305 N/A SER 211.A OG PHE 208.A O no hydrogen 2.803 N/A GLN 212.A N PHE 208.A O no hydrogen 3.216 N/A