Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.154 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.048 N/A PHE 3.A N PHE 38.A O no hydrogen 2.917 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.024 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.618 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.780 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.253 N/A LEU 8.A N GLY 4.A O no hydrogen 2.694 N/A ALA 9.A N ARG 5.A O no hydrogen 2.994 N/A ALA 10.A N CYS 6.A O no hydrogen 2.995 N/A ALA 11.A N GLU 7.A O no hydrogen 3.332 N/A MET 12.A N LEU 8.A O no hydrogen 2.955 N/A LYS 13.A N ALA 9.A O no hydrogen 3.118 N/A ARG 14.A N ALA 10.A O no hydrogen 2.802 N/A HIS 15.A N ALA 11.A O no hydrogen 3.259 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.706 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.685 N/A GLY 16.A N LYS 13.A O no hydrogen 3.173 N/A LEU 17.A N MET 12.A O no hydrogen 3.097 N/A ASN 19.A N TYR 23.A O no hydrogen 3.056 N/A TYR 20.A N LEU 17.A O no hydrogen 2.989 N/A GLY 22.A N ASN 19.A O no hydrogen 3.047 N/A TYR 23.A N TYR 20.A O no hydrogen 2.987 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.150 N/A ASN 27.A N SER 24.A O no hydrogen 3.226 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.467 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.871 N/A VAL 29.A N LEU 25.A O no hydrogen 3.273 N/A CYS 30.A N GLY 26.A O no hydrogen 3.038 N/A CYS 30.A SG ARG 114.A O no hydrogen 4.050 N/A ALA 31.A N ASN 27.A O no hydrogen 2.892 N/A ALA 32.A N TRP 28.A O no hydrogen 2.969 N/A LYS 33.A N VAL 29.A O no hydrogen 3.002 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.664 N/A PHE 34.A N CYS 30.A O no hydrogen 2.995 N/A GLU 35.A N ALA 31.A O no hydrogen 2.957 N/A SER 36.A N ALA 32.A O no hydrogen 2.938 N/A SER 36.A OG ALA 32.A O no hydrogen 3.243 N/A SER 36.A OG ILE 55.A O no hydrogen 2.823 N/A ASN 37.A N ALA 32.A O no hydrogen 2.972 N/A ASN 39.A N SER 36.A O no hydrogen 3.346 N/A THR 40.A N LYS 1.A O no hydrogen 2.871 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.537 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.092 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.198 N/A ALA 42.A N ASN 39.A O no hydrogen 3.191 N/A ASN 44.A N ASP 52.A O no hydrogen 3.042 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.464 N/A ASN 46.A N SER 50.A O no hydrogen 2.945 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.320 N/A GLY 49.A N ASN 46.A O no hydrogen 2.945 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.221 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.296 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.794 N/A THR 51.A N SER 60.A OG no hydrogen 2.863 N/A ASP 52.A N ASN 44.A O no hydrogen 2.725 N/A TYR 53.A N ILE 58.A O no hydrogen 2.873 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.322 N/A GLY 54.A N ALA 42.A O no hydrogen 2.866 N/A GLN 57.A N GLY 54.A O no hydrogen 3.116 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.113 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.906 N/A ILE 58.A N TYR 53.A O no hydrogen 3.100 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.803 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.881 N/A SER 60.A N THR 51.A O no hydrogen 3.191 N/A SER 60.A OG THR 51.A O no hydrogen 3.566 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.178 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.806 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.995 N/A TRP 63.A N ASN 59.A O no hydrogen 3.172 N/A ASN 65.A N ILE 78.A O no hydrogen 2.826 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.325 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.061 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.806 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.696 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.550 N/A SER 72.A OG SER 60.A O no hydrogen 2.220 N/A SER 72.A OG CYS 64.A O no hydrogen 3.413 N/A ARG 73.A N ARG 61.A O no hydrogen 2.583 N/A LEU 75.A N TRP 62.A O no hydrogen 2.365 N/A CYS 76.A N TRP 63.A O no hydrogen 2.868 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.490 N/A ASN 77.A N ASN 74.A O no hydrogen 3.037 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.859 N/A CYS 80.A N ASN 65.A O no hydrogen 2.771 N/A ALA 82.A N PRO 79.A O no hydrogen 3.123 N/A LEU 83.A N CYS 80.A O no hydrogen 3.138 N/A LEU 84.A N SER 81.A O no hydrogen 3.173 N/A SER 85.A OG ASP 87.A O no hydrogen 3.246 N/A ASP 87.A N SER 85.A OG no hydrogen 3.355 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.818 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.685 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.665 N/A VAL 92.A N ILE 88.A O no hydrogen 2.730 N/A ASN 93.A N THR 89.A O no hydrogen 3.340 N/A CYS 94.A N ALA 90.A O no hydrogen 3.135 N/A ALA 95.A N SER 91.A O no hydrogen 2.849 N/A LYS 96.A N VAL 92.A O no hydrogen 2.881 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.946 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.952 N/A ILE 98.A N CYS 94.A O no hydrogen 3.263 N/A VAL 99.A N ALA 95.A O no hydrogen 2.879 N/A SER 100.A OG LYS 96.A O no hydrogen 3.147 N/A ASP 101.A N ILE 98.A O no hydrogen 3.065 N/A MET 105.A N TYR 23.A OH no hydrogen 3.079 N/A ASN 106.A N ASN 103.A O no hydrogen 2.833 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.921 N/A TRP 108.A N MET 105.A O no hydrogen 3.112 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.425 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.311 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.728 N/A ARG 112.A N TRP 108.A O no hydrogen 3.036 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.386 N/A ASN 113.A N VAL 109.A O no hydrogen 3.017 N/A ARG 114.A N ALA 110.A O no hydrogen 3.085 N/A CYS 115.A N TRP 111.A O no hydrogen 2.700 N/A LYS 116.A N TRP 111.A O no hydrogen 2.729 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.884 N/A THR 118.A N CYS 115.A O no hydrogen 3.177 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.185 N/A ALA 122.A N ASP 119.A O no hydrogen 3.221 N/A ILE 124.A N GLN 121.A O no hydrogen 3.332 N/A CYS 127.A N ILE 124.A O no hydrogen 3.351 N/A