Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ov0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 MET 54.A O no hydrogen 2.772 N/A ARG 1.A NH1 TYR 73.A OH no hydrogen 2.315 N/A ARG 1.A NH2 MET 54.A O no hydrogen 3.213 N/A ARG 1.A NH2 LEU 55.A O no hydrogen 2.955 N/A GLU 3.A N GLU 3.A OE2 no hydrogen 2.652 N/A TRP 4.A N ARG 1.A O no hydrogen 3.153 N/A TRP 6.A N GLU 3.A O no hydrogen 2.972 N/A TRP 6.A NE1 ASN 190.A OD1 no hydrogen 3.076 N/A LEU 7.A N GLU 3.A O no hydrogen 3.076 N/A ALA 8.A N TRP 4.A O no hydrogen 2.749 N/A LEU 9.A N ILE 5.A O no hydrogen 3.039 N/A GLY 10.A N TRP 6.A O no hydrogen 2.979 N/A THR 11.A N LEU 7.A O no hydrogen 2.890 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.865 N/A ALA 12.A N ALA 8.A O no hydrogen 3.028 N/A LEU 13.A N LEU 9.A O no hydrogen 3.091 N/A MET 14.A N GLY 10.A O no hydrogen 2.853 N/A GLY 15.A N THR 11.A O no hydrogen 2.871 N/A LEU 16.A N ALA 12.A O no hydrogen 2.742 N/A THR 18.A N MET 14.A O no hydrogen 2.934 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.652 N/A LEU 19.A N GLY 15.A O no hydrogen 3.110 N/A TYR 20.A N LEU 16.A O no hydrogen 3.061 N/A PHE 21.A N GLY 17.A O no hydrogen 2.910 N/A LEU 22.A N THR 18.A O no hydrogen 2.806 N/A VAL 23.A N LEU 19.A O no hydrogen 2.896 N/A LYS 24.A N TYR 20.A O no hydrogen 2.789 N/A GLY 25.A N PHE 21.A O no hydrogen 3.131 N/A GLY 25.A N LEU 22.A O no hydrogen 3.201 N/A MET 26.A N VAL 23.A O no hydrogen 2.617 N/A SER 29.A OG GLY 27.A O no hydrogen 3.540 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 2.870 N/A LYS 34.A N ASP 30.A O no hydrogen 2.829 N/A LYS 35.A N PRO 31.A O no hydrogen 3.329 N/A PHE 36.A N ASP 32.A O no hydrogen 3.130 N/A TYR 37.A N ALA 33.A O no hydrogen 2.898 N/A ALA 38.A N LYS 34.A O no hydrogen 2.658 N/A ILE 39.A N LYS 35.A O no hydrogen 3.081 N/A THR 40.A N PHE 36.A O no hydrogen 3.314 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.065 N/A THR 41.A N TYR 37.A O no hydrogen 3.306 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.862 N/A LEU 42.A N ALA 38.A O no hydrogen 3.274 N/A VAL 43.A N ILE 39.A O no hydrogen 3.136 N/A ALA 45.A N THR 41.A O no hydrogen 3.070 N/A ILE 46.A N LEU 42.A O no hydrogen 2.811 N/A ALA 47.A N VAL 43.A O no hydrogen 2.978 N/A PHE 48.A N PRO 44.A O no hydrogen 2.634 N/A THR 49.A N ALA 45.A O no hydrogen 3.343 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.845 N/A MET 50.A N ILE 46.A O no hydrogen 3.139 N/A TYR 51.A N ALA 47.A O no hydrogen 2.881 N/A TYR 51.A OH ASP 200.A OD2 no hydrogen 2.565 N/A LEU 52.A N PHE 48.A O no hydrogen 2.889 N/A SER 53.A N THR 49.A O no hydrogen 2.896 N/A SER 53.A OG MET 50.A O no hydrogen 2.654 N/A MET 54.A N MET 50.A O no hydrogen 3.083 N/A LEU 55.A N TYR 51.A O no hydrogen 3.057 N/A LEU 56.A N LEU 52.A O no hydrogen 2.796 N/A GLY 57.A N SER 53.A O no hydrogen 2.966 N/A GLY 59.A N SER 53.A O no hydrogen 3.016 N/A THR 61.A N ILE 72.A O no hydrogen 2.876 N/A VAL 63.A N ASN 70.A O no hydrogen 2.680 N/A PHE 65.A N GLU 68.A O no hydrogen 3.196 N/A GLU 68.A N PHE 65.A O no hydrogen 3.137 N/A ASN 70.A N VAL 63.A O no hydrogen 2.892 N/A ILE 72.A N THR 61.A O no hydrogen 2.420 N/A TYR 73.A OH GLU 3.A OE1 no hydrogen 2.902 N/A ALA 75.A N GLY 59.A O no hydrogen 3.311 N/A TYR 77.A N TRP 74.A O no hydrogen 2.875 N/A ASP 79.A N ALA 75.A O no hydrogen 2.886 N/A TRP 80.A N ARG 76.A O no hydrogen 2.731 N/A LEU 81.A N TYR 77.A O no hydrogen 3.088 N/A PHE 82.A N ASP 79.A O no hydrogen 3.230 N/A THR 83.A N ASP 79.A O no hydrogen 2.995 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.996 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 3.085 N/A THR 84.A N TRP 80.A O no hydrogen 3.039 N/A THR 84.A OG1 TRP 80.A O no hydrogen 2.059 N/A THR 84.A OG1 ASP 109.A OD2 no hydrogen 2.997 N/A LEU 86.A N PHE 82.A O no hydrogen 3.420 N/A LEU 87.A N THR 83.A O no hydrogen 3.018 N/A LEU 88.A N THR 84.A O no hydrogen 3.192 N/A LEU 89.A N PRO 85.A O no hydrogen 2.818 N/A ASP 90.A N LEU 86.A O no hydrogen 2.956 N/A ASP 90.A N LEU 87.A O no hydrogen 3.079 N/A LEU 91.A N LEU 87.A O no hydrogen 3.359 N/A ALA 92.A N LEU 88.A O no hydrogen 2.920 N/A LEU 93.A N LEU 89.A O no hydrogen 2.901 N/A LEU 94.A N ASP 90.A O no hydrogen 3.104 N/A VAL 95.A N LEU 91.A O no hydrogen 2.843 N/A ASP 96.A N LEU 93.A O no hydrogen 3.230 N/A ALA 97.A N ALA 92.A O no hydrogen 2.902 N/A THR 101.A N ASP 98.A O no hydrogen 2.988 N/A THR 101.A OG1 ASP 98.A O no hydrogen 2.990 N/A ILE 102.A N ASP 98.A O no hydrogen 3.071 N/A LEU 103.A N GLN 99.A O no hydrogen 2.931 N/A ALA 104.A N GLY 100.A O no hydrogen 3.248 N/A LEU 105.A N THR 101.A O no hydrogen 2.896 N/A VAL 106.A N ILE 102.A O no hydrogen 2.795 N/A GLY 107.A N LEU 103.A O no hydrogen 2.549 N/A ALA 108.A N ALA 104.A O no hydrogen 2.752 N/A ASP 109.A N LEU 105.A O no hydrogen 2.816 N/A GLY 110.A N VAL 106.A O no hydrogen 2.879 N/A ILE 111.A N GLY 107.A O no hydrogen 3.262 N/A MET 112.A N ALA 108.A O no hydrogen 3.004 N/A ILE 113.A N ASP 109.A O no hydrogen 3.181 N/A GLY 114.A N GLY 110.A O no hydrogen 2.847 N/A THR 115.A N ILE 111.A O no hydrogen 2.868 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.273 N/A THR 115.A OG1 MET 112.A O no hydrogen 3.035 N/A GLY 116.A N MET 112.A O no hydrogen 3.046 N/A LEU 117.A N ILE 113.A O no hydrogen 2.749 N/A VAL 118.A N GLY 114.A O no hydrogen 3.012 N/A GLY 119.A N THR 115.A O no hydrogen 2.690 N/A ALA 120.A N GLY 116.A O no hydrogen 2.882 N/A LEU 121.A N LEU 117.A O no hydrogen 3.120 N/A LEU 121.A N VAL 118.A O no hydrogen 3.007 N/A THR 122.A N GLY 119.A O no hydrogen 3.228 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.620 N/A THR 122.A OG1 GLY 119.A O no hydrogen 2.933 N/A ARG 128.A NE THR 122.A O no hydrogen 3.353 N/A ARG 128.A NH1 GLU 182.A O no hydrogen 2.390 N/A PHE 129.A N SER 126.A O no hydrogen 3.207 N/A VAL 130.A N TYR 127.A O no hydrogen 2.938 N/A TRP 131.A N TYR 127.A O no hydrogen 3.153 N/A TRP 132.A N ARG 128.A O no hydrogen 3.024 N/A ALA 133.A N PHE 129.A O no hydrogen 2.823 N/A ILE 134.A N VAL 130.A O no hydrogen 2.978 N/A SER 135.A N TRP 131.A O no hydrogen 2.912 N/A SER 135.A OG MET 112.A O no hydrogen 2.780 N/A THR 136.A N TRP 132.A O no hydrogen 2.828 N/A THR 136.A OG1 TRP 132.A O no hydrogen 3.150 N/A ALA 137.A N ALA 133.A O no hydrogen 2.983 N/A ALA 138.A N ILE 134.A O no hydrogen 3.046 N/A MET 139.A N SER 135.A O no hydrogen 2.984 N/A LEU 140.A N THR 136.A O no hydrogen 2.959 N/A TYR 141.A N ALA 137.A O no hydrogen 3.338 N/A TYR 141.A N ALA 138.A O no hydrogen 2.996 N/A ILE 142.A N ALA 138.A O no hydrogen 3.288 N/A LEU 143.A N MET 139.A O no hydrogen 3.115 N/A TYR 144.A N LEU 140.A O no hydrogen 2.920 N/A VAL 145.A N TYR 141.A O no hydrogen 2.935 N/A LEU 146.A N ILE 142.A O no hydrogen 2.769 N/A PHE 147.A N LEU 143.A O no hydrogen 2.992 N/A PHE 148.A N TYR 144.A O no hydrogen 2.611 N/A GLY 149.A N VAL 145.A O no hydrogen 2.721 N/A PHE 150.A N VAL 145.A O no hydrogen 2.971 N/A ALA 156.A N ARG 152.A O no hydrogen 3.020 N/A SER 157.A N PRO 153.A O no hydrogen 2.928 N/A THR 158.A N GLU 154.A O no hydrogen 3.317 N/A THR 158.A OG1 GLU 154.A O no hydrogen 2.719 N/A THR 158.A OG1 SER 214.A OG no hydrogen 3.002 N/A PHE 159.A N VAL 155.A O no hydrogen 2.487 N/A LYS 160.A N ALA 156.A O no hydrogen 2.722 N/A VAL 161.A N SER 157.A O no hydrogen 3.409 N/A LEU 162.A N THR 158.A O no hydrogen 3.093 N/A ARG 163.A N PHE 159.A O no hydrogen 2.579 N/A ASN 164.A N LYS 160.A O no hydrogen 3.028 N/A VAL 165.A N VAL 161.A O no hydrogen 2.974 N/A THR 166.A N LEU 162.A O no hydrogen 3.092 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.984 N/A VAL 167.A N ARG 163.A O no hydrogen 3.123 N/A VAL 168.A N ASN 164.A O no hydrogen 3.252 N/A LEU 169.A N VAL 165.A O no hydrogen 3.152 N/A TRP 170.A N THR 166.A O no hydrogen 2.897 N/A SER 171.A N VAL 167.A O no hydrogen 3.207 N/A SER 171.A OG VAL 167.A O no hydrogen 2.410 N/A ALA 172.A N LEU 169.A O no hydrogen 2.898 N/A TYR 173.A OH ASP 200.A OD1 no hydrogen 2.286 N/A VAL 176.A N ALA 172.A O no hydrogen 3.073 N/A TRP 177.A N TYR 173.A O no hydrogen 2.939 N/A TRP 177.A NE1 TYR 77.A OH no hydrogen 3.008 N/A LEU 178.A N PRO 174.A O no hydrogen 2.608 N/A ILE 179.A N VAL 175.A O no hydrogen 2.814 N/A GLY 180.A N VAL 176.A O no hydrogen 2.533 N/A SER 181.A N GLU 192.A OE1 no hydrogen 3.471 N/A GLY 183.A N GLY 180.A O no hydrogen 3.310 N/A ALA 184.A N LEU 178.A O no hydrogen 2.748 N/A GLY 185.A N GLY 180.A O no hydrogen 2.688 N/A ILE 186.A N ILE 179.A O no hydrogen 2.766 N/A VAL 187.A N ILE 179.A O no hydrogen 3.199 N/A GLU 192.A N PRO 188.A O no hydrogen 3.090 N/A THR 193.A N LEU 189.A O no hydrogen 2.757 N/A THR 193.A OG1 LEU 189.A O no hydrogen 2.550 N/A LEU 194.A N ASN 190.A O no hydrogen 3.309 N/A LEU 195.A N ILE 191.A O no hydrogen 3.004 N/A PHE 196.A N GLU 192.A O no hydrogen 2.868 N/A MET 197.A N THR 193.A O no hydrogen 2.687 N/A VAL 198.A N LEU 194.A O no hydrogen 2.820 N/A LEU 199.A N LEU 195.A O no hydrogen 2.876 N/A ASP 200.A N PHE 196.A O no hydrogen 2.846 N/A VAL 201.A N MET 197.A O no hydrogen 3.105 N/A SER 202.A N VAL 198.A O no hydrogen 3.057 N/A SER 202.A OG VAL 198.A O no hydrogen 2.799 N/A ALA 203.A N LEU 199.A O no hydrogen 2.530 N/A GLY 206.A N VAL 201.A O no hydrogen 2.809 N/A PHE 207.A N SER 202.A O no hydrogen 2.791 N/A GLY 208.A N LYS 204.A O no hydrogen 2.604 N/A LEU 209.A N VAL 205.A O no hydrogen 2.788 N/A ILE 210.A N GLY 206.A O no hydrogen 3.395 N/A LEU 211.A N PHE 207.A O no hydrogen 3.285 N/A LEU 211.A N GLY 208.A O no hydrogen 2.996 N/A LEU 212.A N GLY 208.A O no hydrogen 3.019 N/A ARG 213.A N LEU 209.A O no hydrogen 3.074 N/A SER 214.A N LEU 211.A O no hydrogen 2.956 N/A SER 214.A OG THR 158.A OG1 no hydrogen 3.002 N/A