Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASP 19.A O no hydrogen 3.356 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.061 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.703 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.178 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.361 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.489 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.882 N/A ALA 24.A N VAL 20.A O no hydrogen 3.298 N/A PHE 25.A N LEU 21.A O no hydrogen 3.400 N/A ILE 26.A N VAL 22.A O no hydrogen 2.829 N/A ASN 27.A N THR 23.A O no hydrogen 2.624 N/A LYS 28.A N ALA 24.A O no hydrogen 3.018 N/A LYS 28.A N PHE 25.A O no hydrogen 3.180 N/A ILE 29.A N PHE 25.A O no hydrogen 3.195 N/A MET 30.A N ILE 26.A O no hydrogen 3.103 N/A MET 30.A N ASN 27.A O no hydrogen 3.362 N/A LYS 34.A N ARG 31.A O no hydrogen 3.229 N/A ALA 38.A N LYS 34.A O no hydrogen 3.267 N/A ALA 39.A N LYS 35.A O no hydrogen 2.721 N/A ALA 39.A N ASN 36.A O no hydrogen 2.975 N/A ARG 40.A N ASN 36.A O no hydrogen 2.992 N/A ILE 41.A N LEU 37.A O no hydrogen 3.149 N/A TYR 43.A N ALA 39.A O no hydrogen 3.041 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.782 N/A ASP 44.A N ARG 40.A O no hydrogen 2.519 N/A ALA 45.A N ILE 41.A O no hydrogen 2.895 N/A CYS 46.A N PHE 42.A O no hydrogen 2.842 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.812 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.187 N/A LYS 47.A N TYR 43.A O no hydrogen 2.926 N/A ILE 48.A N ASP 44.A O no hydrogen 3.197 N/A ILE 49.A N ALA 45.A O no hydrogen 3.048 N/A GLN 50.A N CYS 46.A O no hydrogen 3.180 N/A GLU 51.A N LYS 47.A O no hydrogen 3.188 N/A LYS 52.A N ILE 48.A O no hydrogen 2.845 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.774 N/A LYS 59.A N GLU 56.A O no hydrogen 2.934 N/A VAL 60.A N GLU 56.A O no hydrogen 3.398 N/A PHE 61.A N PRO 57.A O no hydrogen 2.866 N/A LYS 62.A N LEU 58.A O no hydrogen 3.254 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 3.304 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.352 N/A GLN 63.A N LYS 59.A O no hydrogen 3.046 N/A ALA 64.A N VAL 60.A O no hydrogen 3.335 N/A VAL 65.A N PHE 61.A O no hydrogen 2.990 N/A GLU 66.A N LYS 62.A O no hydrogen 2.778 N/A ASN 67.A N GLN 63.A O no hydrogen 3.164 N/A VAL 68.A N VAL 65.A O no hydrogen 3.042 N/A LYS 69.A N VAL 65.A O no hydrogen 3.244 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 2.807 N/A GLU 73.A N MET 88.A O no hydrogen 3.135 N/A ARG 75.A N VAL 86.A O no hydrogen 2.600 N/A ALA 82.A N VAL 79.A O no hydrogen 3.413 N/A TYR 84.A OH VAL 79.A O no hydrogen 3.396 N/A GLN 85.A NE2 TYR 84.A O no hydrogen 3.271 N/A VAL 86.A N ARG 75.A O no hydrogen 2.786 N/A MET 88.A N GLU 73.A O no hydrogen 2.873 N/A VAL 90.A N ARG 71.A O no hydrogen 3.157 N/A ARG 94.A N SER 91.A OG no hydrogen 3.396 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.417 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.480 N/A GLN 95.A N SER 91.A O no hydrogen 2.939 N/A GLN 96.A N PRO 92.A O no hydrogen 3.197 N/A SER 97.A N ARG 93.A O no hydrogen 3.166 N/A SER 97.A OG ARG 93.A O no hydrogen 3.273 N/A LEU 98.A N ARG 94.A O no hydrogen 2.872 N/A ALA 99.A N GLN 95.A O no hydrogen 2.997 N/A LEU 100.A N GLN 96.A O no hydrogen 3.092 N/A ARG 101.A N SER 97.A O no hydrogen 2.979 N/A TRP 102.A N LEU 98.A O no hydrogen 2.727 N/A LEU 103.A N ALA 99.A O no hydrogen 2.640 N/A VAL 104.A N LEU 100.A O no hydrogen 3.210 N/A GLN 105.A N ARG 101.A O no hydrogen 2.980 N/A ALA 106.A N TRP 102.A O no hydrogen 2.538 N/A ALA 107.A N LEU 103.A O no hydrogen 2.623 N/A ASN 108.A N VAL 104.A O no hydrogen 2.771 N/A GLN 109.A N ALA 106.A O no hydrogen 3.132 N/A ARG 110.A N ALA 107.A O no hydrogen 3.083 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.052 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.492 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.233 N/A ARG 118.A N ARG 114.A O no hydrogen 3.482 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.445 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.106 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 2.968 N/A ILE 119.A N ALA 115.A O no hydrogen 2.938 N/A ALA 120.A N ALA 116.A O no hydrogen 2.691 N/A HIS 121.A N VAL 117.A O no hydrogen 2.839 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.333 N/A GLU 122.A N ARG 118.A O no hydrogen 3.162 N/A LEU 123.A N ILE 119.A O no hydrogen 3.213 N/A MET 124.A N ALA 120.A O no hydrogen 2.925 N/A ASP 125.A N HIS 121.A O no hydrogen 2.845 N/A ALA 126.A N GLU 122.A O no hydrogen 2.780 N/A ALA 127.A N LEU 123.A O no hydrogen 3.044 N/A GLU 128.A N ASP 125.A O no hydrogen 2.892 N/A GLY 129.A N ALA 126.A O no hydrogen 3.062 N/A LYS 130.A N ASP 125.A O no hydrogen 2.854 N/A GLY 132.A N GLU 122.A OE1 no hydrogen 3.238 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.278 N/A VAL 134.A N GLY 131.A O no hydrogen 3.234 N/A LYS 135.A N GLY 131.A O no hydrogen 3.128 N/A LYS 136.A N GLY 132.A O no hydrogen 3.060 N/A LYS 137.A N ALA 133.A O no hydrogen 3.075 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 2.844 N/A GLU 138.A N VAL 134.A O no hydrogen 3.065 N/A ASP 139.A N LYS 135.A O no hydrogen 2.858 N/A VAL 140.A N LYS 136.A O no hydrogen 2.847 N/A GLU 141.A N LYS 137.A O no hydrogen 2.924 N/A ARG 142.A N GLU 138.A O no hydrogen 2.716 N/A MET 143.A N ASP 139.A O no hydrogen 3.079 N/A ALA 144.A N VAL 140.A O no hydrogen 3.203 N/A GLU 145.A N GLU 141.A O no hydrogen 3.034 N/A ALA 146.A N ARG 142.A O no hydrogen 3.040 N/A ASN 147.A N MET 143.A O no hydrogen 3.311 N/A TYR 150.A N ASN 147.A O no hydrogen 2.955 N/A ALA 151.A N ARG 148.A O no hydrogen 3.004 N/A TYR 153.A N TYR 150.A O no hydrogen 3.249 N/A ARG 154.A N ALA 151.A O no hydrogen 2.971 N/A ARG 154.A NE ALA 151.A O no hydrogen 3.116 N/A