Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N MET 28.A O no hydrogen 3.023 N/A ARG 3.A N ASP 51.A OD2 no hydrogen 2.967 N/A ARG 3.A NE ALA 48.A O no hydrogen 3.280 N/A VAL 4.A N SER 30.A O no hydrogen 2.986 N/A LEU 5.A N ILE 52.A O no hydrogen 2.833 N/A LEU 6.A N ILE 32.A O no hydrogen 2.656 N/A ASP 7.A N ILE 54.A O no hydrogen 2.994 N/A THR 8.A N THR 34.A O no hydrogen 2.820 N/A THR 8.A OG1 THR 34.A O no hydrogen 2.711 N/A ALA 9.A N ASP 7.A OD2 no hydrogen 2.526 N/A ILE 10.A N ASP 7.A O no hydrogen 3.039 N/A ILE 10.A N ASP 7.A OD2 no hydrogen 3.125 N/A CYS 15.A N SER 13.A O no hydrogen 2.269 N/A CYS 15.A SG PRO 11.A O no hydrogen 2.800 N/A ASP 16.A N SER 13.A O no hydrogen 2.624 N/A THR 17.A N SER 13.A O no hydrogen 3.190 N/A SER 19.A N CYS 15.A O no hydrogen 3.480 N/A SER 19.A OG ASP 16.A O no hydrogen 3.515 N/A SER 20.A N ASP 16.A O no hydrogen 3.094 N/A SER 20.A OG ASP 16.A O no hydrogen 2.718 N/A SER 20.A OG THR 17.A O no hydrogen 2.894 N/A VAL 21.A N VAL 18.A O no hydrogen 2.641 N/A LEU 22.A N VAL 18.A O no hydrogen 3.354 N/A PHE 26.A N LEU 22.A O no hydrogen 2.477 N/A SER 30.A N LEU 2.A O no hydrogen 2.805 N/A ILE 32.A N VAL 4.A O no hydrogen 2.716 N/A ARG 33.A NH1 LEU 6.A O no hydrogen 3.534 N/A ARG 33.A NH2 ILE 10.A O no hydrogen 3.492 N/A THR 34.A N LEU 6.A O no hydrogen 3.282 N/A THR 34.A OG1 SER 35.A O no hydrogen 3.421 N/A ALA 37.A N SER 35.A OG no hydrogen 3.118 N/A ASP 38.A N SER 35.A O no hydrogen 3.035 N/A SER 39.A N SER 35.A O no hydrogen 2.978 N/A SER 39.A OG PRO 36.A O no hydrogen 2.642 N/A THR 42.A N ASP 38.A O no hydrogen 3.011 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.363 N/A ILE 43.A N SER 39.A O no hydrogen 3.174 N/A LYS 44.A N LEU 40.A O no hydrogen 3.141 N/A LYS 44.A N ALA 41.A O no hydrogen 2.965 N/A LYS 44.A NZ GLU 59.A OE2 no hydrogen 3.472 N/A GLN 45.A N ALA 41.A O no hydrogen 3.379 N/A ALA 48.A N GLN 45.A O no hydrogen 3.306 N/A GLU 49.A N ASP 46.A O no hydrogen 3.047 N/A ASP 51.A N ARG 3.A O no hydrogen 3.003 N/A ILE 52.A N ARG 3.A O no hydrogen 3.297 N/A ILE 54.A N LEU 5.A O no hydrogen 2.768 N/A THR 55.A N TYR 175.A O no hydrogen 3.087 N/A ILE 56.A N ASP 7.A OD1 no hydrogen 2.918 N/A LYS 61.A NZ PHE 65.A O no hydrogen 2.999 N/A ARG 64.A NH2 LYS 44.A O no hydrogen 2.975 N/A PHE 65.A N ILE 62.A O no hydrogen 2.897 N/A ASN 66.A N TYR 178.A O no hydrogen 3.216 N/A ASN 66.A ND2 TYR 178.A OH no hydrogen 3.488 N/A GLN 67.A NE2 TYR 177.A OH no hydrogen 3.098 N/A CYS 68.A N CYS 176.A O no hydrogen 3.144 N/A LEU 70.A N VAL 174.A O no hydrogen 2.823 N/A THR 73.A N THR 172.A O no hydrogen 3.193 N/A LYS 74.A NZ GLY 168.A O no hydrogen 3.532 N/A LYS 74.A NZ ASP 171.A OD2 no hydrogen 2.890 N/A ALA 75.A N ILE 170.A O no hydrogen 3.421 N/A PHE 76.A N ALA 144.A O no hydrogen 2.934 N/A VAL 78.A N GLY 142.A O no hydrogen 2.797 N/A ALA 79.A N ALA 159.A O no hydrogen 2.926 N/A HIS 83.A N HIS 80.A O no hydrogen 2.739 N/A LEU 85.A N HIS 83.A ND1 no hydrogen 3.405 N/A CYS 86.A N HIS 83.A O no hydrogen 2.787 N/A CYS 86.A SG HIS 80.A O no hydrogen 3.466 N/A SER 89.A OG ASN 87.A O no hydrogen 2.994 N/A SER 92.A N SER 89.A O no hydrogen 3.292 N/A SER 92.A OG ALA 88.A O no hydrogen 1.957 N/A ALA 94.A N HIS 91.A O no hydrogen 2.629 N/A LEU 96.A N SER 92.A O no hydrogen 3.184 N/A ASN 98.A N SER 95.A O no hydrogen 2.753 N/A TYR 99.A N SER 95.A O no hydrogen 3.221 N/A TYR 99.A N LEU 96.A O no hydrogen 3.103 N/A GLN 101.A N LYS 121.A O no hydrogen 3.021 N/A ILE 102.A N TRP 141.A O no hydrogen 2.668 N/A GLY 105.A N VAL 125.A O no hydrogen 2.703 N/A SER 106.A OG GLN 110.A O no hydrogen 2.723 N/A ARG 107.A N ASP 38.A OD1 no hydrogen 3.031 N/A GLY 109.A N SER 106.A O no hydrogen 2.907 N/A SER 112.A OG ASP 57.A OD1 no hydrogen 2.867 N/A LEU 115.A N SER 112.A OG no hydrogen 3.065 N/A ARG 116.A N SER 112.A O no hydrogen 2.683 N/A ARG 116.A NH1 ASN 113.A OD1 no hydrogen 3.513 N/A ARG 116.A NH2 ASN 113.A OD1 no hydrogen 2.773 N/A VAL 118.A N GLN 101.A OE1 no hydrogen 2.877 N/A SER 119.A OG TYR 99.A O no hydrogen 2.677 N/A SER 119.A OG LYS 121.A O no hydrogen 3.471 N/A LEU 123.A N GLN 101.A O no hydrogen 3.145 N/A VAL 125.A N SER 103.A O no hydrogen 2.963 N/A MET 131.A N ASN 127.A O no hydrogen 3.094 N/A ARG 133.A N ASP 129.A O no hydrogen 3.037 N/A LEU 134.A N ASP 130.A O no hydrogen 3.275 N/A VAL 135.A N MET 131.A O no hydrogen 3.039 N/A GLU 136.A N LEU 132.A O no hydrogen 2.734 N/A ALA 137.A N LEU 134.A O no hydrogen 3.190 N/A TRP 141.A N ARG 100.A O no hydrogen 3.063 N/A GLY 142.A N VAL 78.A O no hydrogen 2.974 N/A ALA 144.A N PHE 76.A O no hydrogen 2.973 N/A HIS 146.A N LYS 74.A O no hydrogen 2.861 N/A TYR 147.A OH THR 8.A O no hydrogen 2.475 N/A VAL 149.A N HIS 146.A O no hydrogen 2.717 N/A GLU 150.A N HIS 146.A O no hydrogen 2.993 N/A ARG 152.A NH2 GLU 136.A OE1 no hydrogen 3.345 N/A LEU 153.A N GLU 150.A O no hydrogen 3.188 N/A ARG 154.A N GLU 150.A O no hydrogen 3.446 N/A ASN 155.A N GLU 151.A O no hydrogen 3.488 N/A GLY 156.A N LEU 153.A O no hydrogen 2.897 N/A THR 157.A N ARG 152.A O no hydrogen 3.058 N/A THR 157.A OG1 ARG 152.A O no hydrogen 3.563 N/A THR 157.A OG1 ASN 155.A O no hydrogen 3.449 N/A LEU 158.A N ARG 152.A O no hydrogen 3.460 N/A ALA 159.A N ALA 79.A O no hydrogen 2.860 N/A LEU 161.A N VAL 77.A O no hydrogen 2.839 N/A TYR 165.A N SER 162.A O no hydrogen 2.996 N/A GLU 166.A N SER 162.A O no hydrogen 2.860 N/A GLY 168.A N GLU 163.A OE2 no hydrogen 2.784 N/A ILE 170.A N ALA 75.A O no hydrogen 2.866 N/A ASP 171.A N GLU 166.A OE2 no hydrogen 3.165 N/A THR 172.A N THR 73.A O no hydrogen 2.985 N/A THR 172.A OG1 LYS 173.A O no hydrogen 3.564 N/A VAL 174.A N GLY 71.A O no hydrogen 2.920 N/A TYR 175.A N THR 55.A O no hydrogen 2.752 N/A TYR 175.A OH GLU 58.A OE2 no hydrogen 2.850 N/A CYS 176.A N CYS 68.A O no hydrogen 2.840 N/A TYR 177.A N ALA 53.A O no hydrogen 2.710 N/A TYR 177.A OH ASP 57.A O no hydrogen 2.685 N/A TYR 178.A N ASN 66.A O no hydrogen 3.115 N/A ASN 179.A N ASP 51.A O no hydrogen 3.160 N/A THR 180.A N ARG 64.A O no hydrogen 3.153 N/A THR 180.A OG1 ARG 64.A O no hydrogen 3.537 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.438 N/A LEU 182.A N ASN 179.A O no hydrogen 3.126 N/A GLU 183.A N THR 180.A O no hydrogen 2.643 N/A LEU 189.A N GLU 185.A O no hydrogen 3.299 N/A ARG 190.A N ARG 186.A O no hydrogen 3.267 N/A ARG 190.A NE ASP 25.A OD1 no hydrogen 3.248 N/A ARG 190.A NH2 ASP 25.A OD1 no hydrogen 2.841 N/A PHE 191.A N SER 187.A O no hydrogen 3.039 N/A LEU 192.A N PHE 188.A O no hydrogen 2.884 N/A GLU 193.A N LEU 189.A O no hydrogen 3.003 N/A SER 194.A N ARG 190.A O no hydrogen 2.932 N/A SER 194.A OG ARG 190.A O no hydrogen 2.789 N/A ALA 195.A N PHE 191.A O no hydrogen 2.686 N/A ARG 196.A N LEU 192.A O no hydrogen 2.813 N/A ARG 196.A NH1 VAL 69.A O no hydrogen 2.445 N/A GLN 197.A N GLU 193.A O no hydrogen 3.142 N/A ARG 198.A N SER 194.A O no hydrogen 3.154 N/A ARG 198.A N ALA 195.A O no hydrogen 3.104 N/A ARG 198.A NH2 SER 20.A OG no hydrogen 3.060 N/A LEU 199.A N ALA 195.A O no hydrogen 2.955 N/A LEU 199.A N ARG 196.A O no hydrogen 2.405 N/A