Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y79_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.622 N/A ILE 7.A N TYR 3.A O no hydrogen 2.997 N/A THR 8.A N PHE 4.A O no hydrogen 3.001 N/A THR 8.A OG1 PHE 4.A O no hydrogen 3.520 N/A THR 8.A OG1 ILE 5.A O no hydrogen 2.637 N/A ILE 9.A N ILE 5.A O no hydrogen 2.931 N/A PHE 10.A N GLU 6.A O no hydrogen 2.990 N/A LEU 11.A N ILE 7.A O no hydrogen 2.919 N/A ALA 12.A N THR 8.A O no hydrogen 2.924 N/A ILE 13.A N ILE 9.A O no hydrogen 3.089 N/A LEU 14.A N PHE 10.A O no hydrogen 3.044 N/A CYS 15.A N LEU 11.A O no hydrogen 2.940 N/A CYS 15.A SG TYR 31.A O no hydrogen 3.172 N/A THR 16.A N ALA 12.A O no hydrogen 3.018 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.538 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.620 N/A ILE 17.A N ILE 13.A O no hydrogen 3.107 N/A PHE 18.A N LEU 14.A O no hydrogen 2.995 N/A ILE 19.A N CYS 15.A O no hydrogen 2.908 N/A ILE 20.A N THR 16.A O no hydrogen 3.020 N/A SER 21.A OG ILE 17.A O no hydrogen 2.766 N/A SER 21.A OG SER 21.A O no hydrogen 2.558 N/A VAL 27.A N ASN 24.A O no hydrogen 3.244 N/A SER 28.A N ASN 24.A O no hydrogen 3.413 N/A SER 28.A OG ILE 19.A O no hydrogen 3.118 N/A ILE 29.A N PRO 25.A O no hydrogen 3.100 N/A LEU 30.A N MET 26.A O no hydrogen 2.982 N/A TYR 31.A N VAL 27.A O no hydrogen 3.076 N/A MET 32.A N SER 28.A O no hydrogen 3.092 N/A ILE 33.A N ILE 29.A O no hydrogen 3.065 N/A ALA 34.A N LEU 30.A O no hydrogen 2.992 N/A LEU 35.A N TYR 31.A O no hydrogen 2.964 N/A PHE 36.A N MET 32.A O no hydrogen 2.973 N/A VAL 37.A N ILE 33.A O no hydrogen 3.077 N/A ILE 38.A N ALA 34.A O no hydrogen 2.953 N/A ALA 39.A N LEU 35.A O no hydrogen 2.921 N/A ALA 40.A N PHE 36.A O no hydrogen 2.971 N/A MET 41.A N VAL 37.A O no hydrogen 2.919 N/A TYR 42.A N ILE 38.A O no hydrogen 2.996 N/A LEU 43.A N ALA 39.A O no hydrogen 2.881 N/A TYR 44.A N ALA 40.A O no hydrogen 2.980 N/A LEU 45.A N MET 41.A O no hydrogen 2.917 N/A ILE 46.A N TYR 42.A O no hydrogen 2.924 N/A GLY 47.A N LEU 43.A O no hydrogen 3.400 N/A LEU 48.A N LEU 43.A O no hydrogen 2.808 N/A SER 52.A OG GLY 49.A O no hydrogen 2.904 N/A LEU 54.A N ILE 50.A O no hydrogen 3.097 N/A TYR 55.A N PHE 51.A O no hydrogen 2.768 N/A ILE 56.A N SER 52.A O no hydrogen 2.972 N/A MET 57.A N LEU 53.A O no hydrogen 2.920 N/A ILE 58.A N LEU 54.A O no hydrogen 2.938 N/A TYR 59.A N TYR 55.A O no hydrogen 2.968 N/A ILE 60.A N TYR 55.A O no hydrogen 3.291 N/A GLY 61.A N ILE 56.A O no hydrogen 3.225 N/A ALA 62.A N ILE 58.A O no hydrogen 3.180 N/A ILE 63.A N ILE 58.A O no hydrogen 3.324 N/A ALA 64.A N TYR 59.A O no hydrogen 2.970 N/A LEU 66.A N ALA 62.A O no hydrogen 3.003 N/A PHE 67.A N ILE 63.A O no hydrogen 2.950 N/A LEU 68.A N ALA 64.A O no hydrogen 2.907 N/A PHE 69.A N VAL 65.A O no hydrogen 2.925 N/A ILE 70.A N LEU 66.A O no hydrogen 2.935 N/A ILE 71.A N PHE 67.A O no hydrogen 3.048 N/A THR 72.A N LEU 68.A O no hydrogen 3.041 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.851 N/A SER 78.A OG THR 79.A O no hydrogen 3.200 N/A SER 82.A N GLU 80.A O no hydrogen 2.565 N/A SER 82.A OG GLU 80.A O no hydrogen 3.187 N/A ASN 86.A ND2 ASP 89.A OD2 no hydrogen 3.144 N/A ILE 87.A N VAL 83.A O no hydrogen 3.399 N/A ASP 89.A N ASN 86.A O no hydrogen 3.277 N/A VAL 93.A N ASP 89.A O no hydrogen 3.162 N/A LEU 94.A N LEU 90.A O no hydrogen 2.886 N/A ILE 95.A N PRO 91.A O no hydrogen 3.012 N/A SER 96.A N LEU 92.A O no hydrogen 2.858 N/A SER 96.A OG LEU 92.A O no hydrogen 3.124 N/A SER 96.A OG VAL 93.A O no hydrogen 3.286 N/A LEU 97.A N VAL 93.A O no hydrogen 2.816 N/A ILE 98.A N LEU 94.A O no hydrogen 3.062 N/A VAL 99.A N ILE 95.A O no hydrogen 2.938 N/A LEU 100.A N SER 96.A O no hydrogen 2.828 N/A THR 101.A N LEU 97.A O no hydrogen 2.902 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.385 N/A ILE 102.A N ILE 98.A O no hydrogen 2.967 N/A SER 103.A N VAL 99.A O no hydrogen 2.823 N/A SER 103.A OG VAL 99.A O no hydrogen 2.287 N/A GLY 104.A N LEU 100.A O no hydrogen 2.876 N/A LEU 105.A N THR 101.A O no hydrogen 3.003 N/A MET 106.A N SER 103.A O no hydrogen 3.261 N/A TYR 108.A N MET 106.A O no hydrogen 2.893 N/A SER 109.A OG MET 106.A O no hydrogen 3.305 N/A SER 109.A OG LYS 117.A O no hydrogen 2.749 N/A LYS 117.A N ILE 113.A O no hydrogen 3.237 N/A LEU 118.A N LEU 114.A O no hydrogen 3.111 N/A LEU 119.A N ILE 115.A O no hydrogen 2.912 N/A GLU 120.A N ASN 116.A O no hydrogen 3.375 N/A ALA 121.A N LEU 118.A O no hydrogen 3.097 N/A PHE 122.A N LEU 119.A O no hydrogen 3.307 N/A ASN 124.A ND2 ALA 121.A O no hydrogen 3.293 N/A THR 145.A N THR 141.A O no hydrogen 3.343 N/A THR 145.A OG1 THR 141.A O no hydrogen 3.335 N/A ILE 146.A N LEU 142.A O no hydrogen 2.989 N/A GLY 147.A N LEU 143.A O no hydrogen 2.962 N/A ASN 148.A N THR 144.A O no hydrogen 2.881 N/A ASN 148.A N THR 145.A O no hydrogen 3.118 N/A VAL 149.A N THR 145.A O no hydrogen 2.995 N/A LEU 150.A N ILE 146.A O no hydrogen 2.915 N/A THR 152.A N ASN 148.A O no hydrogen 3.018 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.286 N/A THR 152.A OG1 ASN 148.A OD1 no hydrogen 3.203 N/A ASN 154.A N VAL 149.A O no hydrogen 2.845 N/A LEU 158.A N ASN 154.A O no hydrogen 3.307 N/A LEU 159.A N ALA 155.A O no hydrogen 3.006 N/A VAL 160.A N PHE 156.A O no hydrogen 2.918 N/A LEU 161.A N ILE 157.A O no hydrogen 2.866 N/A ALA 162.A N LEU 158.A O no hydrogen 2.936 N/A ILE 163.A N LEU 159.A O no hydrogen 3.087 N/A VAL 164.A N VAL 160.A O no hydrogen 2.981 N/A LEU 165.A N LEU 161.A O no hydrogen 2.942 N/A LEU 166.A N ALA 162.A O no hydrogen 2.902 N/A LEU 167.A N ILE 163.A O no hydrogen 2.907 N/A GLY 168.A N VAL 164.A O no hydrogen 2.934 N/A ILE 169.A N LEU 165.A O no hydrogen 2.992 N/A ILE 169.A N LEU 166.A O no hydrogen 3.061 N/A ILE 170.A N LEU 166.A O no hydrogen 2.872 N/A GLY 171.A N LEU 167.A O no hydrogen 2.930 N/A SER 174.A N ILE 170.A O no hydrogen 2.790 N/A SER 174.A OG ILE 170.A O no hydrogen 3.338 N/A SER 174.A OG GLY 171.A O no hydrogen 2.572 N/A ILE 175.A N GLY 171.A O no hydrogen 2.968 N/A THR 176.A N PRO 172.A O no hydrogen 3.344 N/A THR 176.A OG1 PRO 172.A O no hydrogen 2.745 N/A