Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lm3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 33.A OE2 no hydrogen 2.918 N/A LYS 2.A NZ TYR 96.A OH no hydrogen 3.483 N/A ASN 3.A N HIS 32.A ND1 no hydrogen 3.064 N/A ASN 3.A ND2 TRP 30.A O no hydrogen 2.784 N/A ILE 4.A N THR 97.A O no hydrogen 2.803 N/A CYS 5.A N GLU 33.A O no hydrogen 3.115 N/A CYS 5.A SG TYR 99.A O no hydrogen 3.976 N/A ILE 6.A N TYR 99.A O no hydrogen 2.757 N/A TYR 7.A N TRP 35.A O no hydrogen 3.071 N/A GLY 9.A N VAL 37.A O no hydrogen 3.247 N/A THR 15.A N HIS 18.A ND1 no hydrogen 3.157 N/A TYR 16.A N TYR 181.A O no hydrogen 2.974 N/A GLU 19.A N THR 15.A O no hydrogen 3.142 N/A MET 20.A N TYR 16.A O no hydrogen 2.772 N/A VAL 21.A N ALA 17.A O no hydrogen 2.992 N/A LEU 22.A N HIS 18.A O no hydrogen 3.051 N/A ASP 23.A N GLU 19.A O no hydrogen 3.037 N/A LYS 24.A N MET 20.A O no hydrogen 3.012 N/A ILE 25.A N VAL 21.A O no hydrogen 3.086 N/A SER 26.A N LEU 22.A O no hydrogen 3.031 N/A SER 26.A OG LEU 22.A O no hydrogen 2.607 N/A SER 26.A OG ASP 23.A O no hydrogen 3.430 N/A ASN 27.A N ASP 23.A O no hydrogen 3.217 N/A ASN 27.A ND2 ASP 23.A O no hydrogen 2.530 N/A ASN 27.A ND2 LYS 62.A O no hydrogen 3.119 N/A LEU 28.A N ILE 25.A O no hydrogen 3.110 N/A ILE 31.A N LEU 28.A O no hydrogen 3.371 N/A HIS 32.A N ASN 3.A O no hydrogen 3.021 N/A GLU 33.A N ASN 3.A O no hydrogen 3.436 N/A ILE 34.A N LYS 67.A O no hydrogen 2.779 N/A TRP 35.A N CYS 5.A O no hydrogen 2.861 N/A TRP 35.A NE1 GLU 33.A OE1 no hydrogen 2.968 N/A VAL 36.A N PHE 69.A O no hydrogen 2.709 N/A VAL 37.A N TYR 7.A O no hydrogen 3.062 N/A CYS 39.A N GLY 9.A O no hydrogen 3.072 N/A CYS 39.A SG GLU 74.A OE1 no hydrogen 3.419 N/A CYS 39.A SG GLU 74.A OE2 no hydrogen 3.652 N/A ARG 40.A N GLU 74.A OE1 no hydrogen 2.849 N/A ARG 40.A NH1 ASP 72.A OD1 no hydrogen 3.478 N/A CYS 41.A SG ARG 40.A O no hydrogen 3.279 N/A THR 44.A OG1 ASP 12.A OD1 no hydrogen 2.501 N/A THR 44.A OG1 ASP 12.A OD2 no hydrogen 3.335 N/A ARG 49.A N GLU 45.A O no hydrogen 3.126 N/A ARG 49.A NE THR 44.A O no hydrogen 2.935 N/A ARG 49.A NH1 SER 10.A O no hydrogen 2.774 N/A ARG 49.A NH1 CYS 39.A O no hydrogen 3.064 N/A ARG 49.A NH2 CYS 39.A O no hydrogen 3.029 N/A ARG 49.A NH2 THR 44.A O no hydrogen 3.459 N/A HIS 50.A N PHE 46.A O no hydrogen 2.870 N/A ASN 51.A N HIS 47.A O no hydrogen 3.045 N/A ASN 51.A ND2 TYR 189.A OH no hydrogen 2.568 N/A MET 52.A N HIS 48.A O no hydrogen 3.119 N/A THR 54.A N HIS 50.A O no hydrogen 3.104 N/A THR 54.A OG1 HIS 50.A O no hydrogen 2.788 N/A ILE 55.A N ASN 51.A O no hydrogen 2.899 N/A ILE 56.A N MET 52.A O no hydrogen 3.413 N/A ILE 57.A N PHE 53.A O no hydrogen 3.338 N/A ASN 58.A N THR 54.A O no hydrogen 3.234 N/A SER 60.A N ILE 57.A O no hydrogen 3.249 N/A SER 60.A OG GLU 19.A OE2 no hydrogen 2.981 N/A LYS 65.A NZ ILE 63.A O no hydrogen 3.057 N/A LYS 67.A N ILE 64.A O no hydrogen 3.145 N/A LYS 67.A NZ SER 26.A O no hydrogen 3.026 N/A LYS 67.A NZ ILE 31.A O no hydrogen 2.669 N/A ILE 68.A N LYS 65.A O no hydrogen 3.367 N/A PHE 69.A N ILE 34.A O no hydrogen 2.783 N/A LYS 71.A N VAL 36.A O no hydrogen 2.953 N/A SER 75.A N THR 80.A OG1 no hydrogen 3.152 N/A TYR 83.A OH GLU 122.A OE1 no hydrogen 2.782 N/A LEU 85.A N PRO 81.A O no hydrogen 3.105 N/A LEU 86.A N THR 82.A O no hydrogen 3.091 N/A LYS 87.A N TYR 83.A O no hydrogen 2.924 N/A LYS 87.A NZ GLU 91.A OE2 no hydrogen 2.776 N/A THR 88.A N ASP 84.A O no hydrogen 2.877 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.807 N/A GLN 89.A N LEU 85.A O no hydrogen 3.084 N/A LYS 90.A N LEU 86.A O no hydrogen 2.976 N/A LYS 90.A NZ LEU 86.A O no hydrogen 3.142 N/A LYS 90.A NZ ASN 123.A OD1 no hydrogen 2.560 N/A GLU 91.A N LYS 87.A O no hydrogen 3.273 N/A LEU 92.A N THR 88.A O no hydrogen 3.037 N/A HIS 93.A N GLN 89.A O no hydrogen 3.164 N/A TYR 96.A N HIS 93.A O no hydrogen 3.309 N/A THR 97.A N LYS 2.A O no hydrogen 2.923 N/A THR 97.A OG1 HIS 1.A NE2 no hydrogen 3.414 N/A TYR 99.A N ILE 4.A O no hydrogen 2.682 N/A PHE 100.A N ALA 124.A O no hydrogen 2.917 N/A GLY 101.A N ILE 6.A O no hydrogen 3.275 N/A LEU 102.A N ILE 126.A O no hydrogen 3.127 N/A SER 104.A OG PHE 133.A O no hydrogen 2.717 N/A LEU 106.A N GLY 103.A O no hydrogen 3.218 N/A ILE 110.A N LEU 106.A O no hydrogen 2.900 N/A SER 112.A N ASP 109.A O no hydrogen 3.120 N/A TRP 113.A N ILE 110.A O no hydrogen 3.104 N/A TRP 113.A NE1 ASP 109.A OD2 no hydrogen 3.147 N/A GLY 116.A N TRP 113.A O no hydrogen 2.974 N/A LEU 119.A N GLU 115.A O no hydrogen 2.677 N/A VAL 120.A N GLY 116.A O no hydrogen 3.190 N/A LEU 121.A N GLU 117.A O no hydrogen 3.027 N/A GLU 122.A N LYS 118.A O no hydrogen 3.199 N/A ASN 123.A ND2 LEU 119.A O no hydrogen 2.879 N/A PHE 125.A N LYS 145.A O no hydrogen 3.362 N/A ILE 126.A N PHE 100.A O no hydrogen 2.764 N/A ILE 127.A N TYR 147.A O no hydrogen 3.054 N/A ILE 128.A N LEU 102.A O no hydrogen 3.189 N/A GLU 129.A N ILE 149.A O no hydrogen 3.086 N/A ARG 130.A N SER 104.A OG no hydrogen 2.818 N/A ARG 130.A NH1 ASP 105.A OD1 no hydrogen 3.354 N/A ARG 130.A NH2 ILE 160.A O no hydrogen 3.114 N/A GLY 131.A N ASN 158.A O no hydrogen 3.163 N/A PHE 133.A N ARG 130.A O no hydrogen 3.181 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.076 N/A ILE 139.A N ASP 136.A O no hydrogen 2.994 N/A LEU 140.A N ASP 136.A O no hydrogen 3.237 N/A LYS 141.A N GLU 137.A O no hydrogen 3.142 N/A LYS 142.A N ILE 139.A O no hydrogen 3.084 N/A PHE 143.A N LEU 140.A O no hydrogen 2.932 N/A TYR 147.A N PHE 125.A O no hydrogen 2.789 N/A ILE 149.A N ILE 127.A O no hydrogen 2.787 N/A ILE 151.A N GLU 129.A OE1 no hydrogen 3.056 N/A SER 155.A N ASN 158.A OD1 no hydrogen 2.841 N/A SER 155.A OG ASN 158.A OD1 no hydrogen 3.387 N/A ASN 158.A N SER 155.A O no hydrogen 2.988 N/A PHE 159.A N PHE 156.A O no hydrogen 3.064 N/A ILE 160.A N ILE 157.A O no hydrogen 3.410 N/A SER 162.A OG PRO 13.A O no hydrogen 3.107 N/A GLU 164.A N SER 161.A OG no hydrogen 3.259 N/A ALA 165.A N SER 161.A O no hydrogen 3.047 N/A ARG 166.A N SER 162.A O no hydrogen 3.003 N/A ARG 166.A NH1 ASP 12.A O no hydrogen 2.431 N/A LYS 167.A NZ GLU 164.A OE2 no hydrogen 3.391 N/A PHE 168.A N ALA 165.A O no hydrogen 3.144 N/A LEU 169.A N ARG 166.A O no hydrogen 3.273 N/A ASN 173.A N THR 170.A O no hydrogen 3.351 N/A ASN 176.A N ASP 174.A OD1 no hydrogen 3.116 N/A ASP 177.A N ASP 174.A O no hydrogen 3.267 N/A ILE 178.A N ASP 174.A O no hydrogen 3.317 N/A LYS 179.A N ILE 175.A O no hydrogen 3.048 N/A LYS 180.A N ASP 177.A O no hydrogen 3.425 N/A TYR 181.A N ILE 178.A O no hydrogen 3.032 N/A ILE 182.A N ILE 178.A O no hydrogen 3.219 N/A ILE 187.A N HIS 183.A O no hydrogen 3.076 N/A ASP 188.A N PRO 184.A O no hydrogen 2.944 N/A TYR 189.A N LEU 185.A O no hydrogen 3.249 N/A ILE 190.A N THR 186.A O no hydrogen 3.078 N/A ILE 191.A N ILE 187.A O no hydrogen 2.891 N/A LYS 192.A N ASP 188.A O no hydrogen 3.017 N/A TYR 193.A N TYR 189.A O no hydrogen 3.298 N/A LEU 195.A N ILE 190.A O no hydrogen 2.912 N/A TYR 196.A OH ASP 12.A OD1 no hydrogen 2.350 N/A PHE 198.A N LEU 195.A O no hydrogen 3.126 N/A ASN 199.A N ASN 194.A OD1 no hydrogen 3.190 N/A