Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 7.A OG1 no hydrogen 3.235 N/A THR 7.A N THR 4.A OG1 no hydrogen 3.117 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.171 N/A LEU 8.A N THR 4.A O no hydrogen 2.994 N/A ILE 9.A N LEU 5.A O no hydrogen 3.050 N/A LYS 10.A N LEU 6.A O no hydrogen 2.926 N/A THR 11.A N THR 7.A O no hydrogen 2.870 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.700 N/A ALA 12.A N LEU 8.A O no hydrogen 2.976 N/A GLU 13.A N ILE 9.A O no hydrogen 2.853 N/A HIS 14.A N LYS 10.A O no hydrogen 3.070 N/A TRP 15.A N THR 11.A O no hydrogen 3.052 N/A ALA 16.A N ALA 12.A O no hydrogen 2.810 N/A GLN 18.A N TRP 15.A O no hydrogen 3.301 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.293 N/A ILE 23.A N ILE 20.A O no hydrogen 3.284 N/A ASP 25.A N GLU 24.A OE1 no hydrogen 3.250 N/A LEU 28.A N GLU 24.A O no hydrogen 3.053 N/A ARG 29.A N ASP 25.A O no hydrogen 2.743 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 3.254 N/A ARG 29.A NH1 GLU 83.A OE2 no hydrogen 2.659 N/A ARG 29.A NH2 GLU 83.A OE2 no hydrogen 3.436 N/A ALA 30.A N SER 26.A O no hydrogen 3.208 N/A LEU 31.A N LYS 27.A O no hydrogen 2.915 N/A LEU 32.A N LEU 28.A O no hydrogen 3.041 N/A THR 33.A N ARG 29.A O no hydrogen 3.223 N/A THR 33.A OG1 ARG 29.A O no hydrogen 3.318 N/A THR 33.A OG1 GLU 83.A OE2 no hydrogen 2.624 N/A LEU 34.A N ALA 30.A O no hydrogen 2.908 N/A CYS 35.A N LEU 31.A O no hydrogen 3.053 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.404 N/A ALA 36.A N LEU 32.A O no hydrogen 2.916 N/A VAL 37.A N THR 33.A O no hydrogen 2.918 N/A THR 38.A OG1 ALA 36.A O no hydrogen 2.768 N/A ARG 39.A N ALA 36.A O no hydrogen 3.417 N/A ARG 39.A N VAL 37.A O no hydrogen 3.272 N/A ARG 39.A NH1 LEU 74.A O no hydrogen 3.048 N/A SER 42.A N GLN 45.A OE1 no hydrogen 3.085 N/A SER 42.A OG SER 44.A OG.B no hydrogen 3.179 N/A SER 44.A OG.B SER 42.A OG no hydrogen 3.179 N/A GLN 45.A N SER 42.A OG no hydrogen 3.071 N/A LEU 46.A N SER 42.A O no hydrogen 2.819 N/A SER 47.A N LYS 43.A O no hydrogen 2.988 N/A SER 47.A OG.A LYS 43.A O no hydrogen 2.687 N/A LEU 48.A N SER 44.A O no hydrogen 3.252 N/A LEU 49.A N GLN 45.A O no hydrogen 3.163 N/A CYS 50.A N LEU 46.A O no hydrogen 2.891 N/A GLU 51.A N SER 47.A O no hydrogen 2.917 N/A THR 52.A N LEU 48.A O no hydrogen 3.023 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.881 N/A HIS 53.A N LEU 49.A O no hydrogen 2.943 N/A HIS 53.A ND1 TYR 71.A OH no hydrogen 2.671 N/A LEU 54.A N CYS 50.A O no hydrogen 2.902 N/A ARG 55.A N GLU 51.A O no hydrogen 3.085 N/A ARG 55.A N THR 52.A O no hydrogen 3.095 N/A ARG 56.A N HIS 53.A O no hydrogen 2.983 N/A LEU 59.A N ARG 56.A O no hydrogen 3.453 N/A GLN 61.A NE2 LEU 59.A O no hydrogen 2.988 N/A GLN 63.A N GLY 60.A O no hydrogen 3.086 N/A GLN 63.A NE2 ASP 62.A OD2 no hydrogen 2.754 N/A ALA 64.A N GLN 61.A O no hydrogen 3.224 N/A VAL 67.A N GLN 63.A O no hydrogen 2.898 N/A LEU 68.A N ALA 64.A O no hydrogen 2.951 N/A GLU 69.A N GLU 65.A O no hydrogen 2.997 N/A VAL 70.A N PRO 66.A O no hydrogen 3.072 N/A TYR 71.A N VAL 67.A O no hydrogen 3.158 N/A TYR 71.A OH HIS 53.A ND1 no hydrogen 2.671 N/A GLN 72.A N LEU 68.A O no hydrogen 3.170 N/A ARG 73.A N GLU 69.A O no hydrogen 2.816 N/A LEU 74.A N VAL 70.A O no hydrogen 2.973 N/A HIS 75.A N TYR 71.A O no hydrogen 3.295 N/A HIS 75.A ND1 THR 38.A O no hydrogen 3.036 N/A SER 76.A OG GLN 72.A O no hydrogen 3.507 N/A ASP 77.A N LEU 74.A O no hydrogen 3.165 N/A PHE 82.A N ASP 77.A OD1 no hydrogen 3.042 N/A GLU 83.A N ASP 77.A OD2 no hydrogen 2.998 N/A ALA 84.A N GLY 80.A O no hydrogen 2.939 N/A ALA 85.A N SER 81.A O no hydrogen 3.010 N/A LEU 86.A N PHE 82.A O no hydrogen 2.806 N/A TRP 87.A N GLU 83.A O no hydrogen 2.991 N/A GLN 88.A N ALA 84.A O no hydrogen 3.076 N/A GLN 89.A N ALA 85.A O no hydrogen 2.848 N/A TRP 90.A N LEU 86.A O no hydrogen 2.945 N/A ARG 92.A NH1 ILE 23.A O no hydrogen 3.300 N/A ARG 92.A NH2 ARG 21.A O no hydrogen 3.347 N/A ARG 92.A NH2 ILE 23.A O no hydrogen 2.462 N/A SER 94.A OG ASP 91.A OD1 no hydrogen 2.588 N/A LEU 95.A N ASP 91.A O no hydrogen 3.183 N/A ILE 96.A N ARG 92.A O no hydrogen 2.936 N/A ILE 98.A N LEU 95.A O no hydrogen 2.897 N/A THR 99.A N ILE 96.A O no hydrogen 3.036 N/A PHE 101.A N PHE 97.A O no hydrogen 2.810 N/A LEU 102.A N ILE 98.A O no hydrogen 2.976 N/A ASN 103.A N THR 99.A O no hydrogen 3.250 N/A ASN 103.A ND2 ALA 16.A O no hydrogen 2.890 N/A ASN 103.A ND2 THR 99.A O no hydrogen 2.832 N/A ILE 104.A N ALA 100.A O no hydrogen 2.895 N/A ALA 105.A N PHE 101.A O no hydrogen 2.853 N/A LEU 106.A N LEU 102.A O no hydrogen 3.358 N/A GLN 107.A N ASN 103.A O no hydrogen 3.211 N/A GLN 107.A NE2 ASN 103.A O no hydrogen 3.500 N/A LEU 108.A N ALA 105.A O no hydrogen 3.236 N/A CYS 110.A SG LEU 108.A O no hydrogen 3.517 N/A SER 113.A N GLU 111.A OE2 no hydrogen 2.972 N/A VAL 117.A N SER 113.A O no hydrogen 2.789 N/A SER 118.A N ALA 114.A O no hydrogen 2.907 N/A GLY 119.A N VAL 115.A O no hydrogen 3.271 N/A LEU 120.A N VAL 116.A O no hydrogen 2.830 N/A ARG 121.A N VAL 117.A O no hydrogen 2.842 N/A THR 122.A N GLY 119.A O no hydrogen 3.293 N/A THR 122.A OG1 GLY 119.A O no hydrogen 2.639 N/A LEU 123.A N LEU 120.A O no hydrogen 2.878 N/A VAL 124.A N ARG 121.A O no hydrogen 3.351 N/A