Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 1.A O no hydrogen 2.981 N/A ARG 6.A N ASP 2.A O no hydrogen 3.322 N/A ALA 7.A N MET 3.A O no hydrogen 3.018 N/A ASN 8.A N GLU 4.A O no hydrogen 3.249 N/A ASN 8.A ND2 GLU 4.A O no hydrogen 2.932 N/A GLU 9.A N LYS 5.A O no hydrogen 3.245 N/A VAL 10.A N ARG 6.A O no hydrogen 2.841 N/A ALA 11.A N ALA 7.A O no hydrogen 2.914 N/A ASN 12.A N ASN 8.A O no hydrogen 2.897 N/A LEU 13.A N GLU 9.A O no hydrogen 3.073 N/A LEU 14.A N VAL 10.A O no hydrogen 2.900 N/A LYS 15.A N ALA 11.A O no hydrogen 2.926 N/A LYS 15.A NZ ASN 12.A OD1 no hydrogen 3.540 N/A THR 16.A N ASN 12.A O no hydrogen 3.114 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.147 N/A LEU 17.A N LEU 13.A O no hydrogen 3.132 N/A SER 18.A N LYS 15.A O no hydrogen 3.180 N/A SER 18.A OG LEU 14.A O no hydrogen 2.865 N/A HIS 19.A N LEU 17.A O no hydrogen 2.888 N/A VAL 21.A N HIS 19.A ND1 no hydrogen 3.030 N/A ARG 22.A NE GLN 52.A OE1 no hydrogen 2.777 N/A ARG 22.A NH1 THR 16.A O no hydrogen 2.632 N/A LEU 23.A N HIS 19.A O no hydrogen 2.954 N/A VAL 25.A N ARG 22.A O no hydrogen 2.957 N/A CYS 26.A N LEU 23.A O no hydrogen 2.987 N/A LEU 28.A N LEU 24.A O no hydrogen 3.056 N/A VAL 29.A N VAL 25.A O no hydrogen 3.221 N/A VAL 29.A N CYS 26.A O no hydrogen 3.326 N/A GLU 30.A N THR 27.A O no hydrogen 3.216 N/A GLY 31.A N LEU 28.A O no hydrogen 3.207 N/A PHE 33.A N TYR 73.A O no hydrogen 3.018 N/A SER 34.A N GLU 37.A OE1 no hydrogen 2.914 N/A GLU 37.A N SER 34.A OG no hydrogen 3.257 N/A LEU 38.A N SER 34.A O no hydrogen 2.967 N/A GLU 39.A N VAL 35.A O no hydrogen 2.986 N/A GLN 40.A N GLY 36.A O no hydrogen 3.173 N/A GLN 41.A N GLU 37.A O no hydrogen 3.075 N/A ILE 42.A N LEU 38.A O no hydrogen 3.091 N/A GLY 43.A N GLU 39.A O no hydrogen 2.990 N/A LEU 49.A N GLY 45.A O no hydrogen 2.813 N/A SER 50.A N GLN 46.A OE1 no hydrogen 3.348 N/A GLN 51.A N PRO 47.A O no hydrogen 2.996 N/A GLN 52.A N THR 48.A O no hydrogen 2.926 N/A LEU 53.A N LEU 49.A O no hydrogen 3.157 N/A GLY 54.A N SER 50.A O no hydrogen 3.016 N/A VAL 55.A N GLN 51.A O no hydrogen 2.962 N/A LEU 56.A N GLN 52.A O no hydrogen 3.146 N/A ARG 57.A N LEU 53.A O no hydrogen 2.754 N/A GLU 58.A N GLY 54.A O no hydrogen 2.803 N/A SER 59.A N VAL 55.A O no hydrogen 2.902 N/A SER 59.A OG VAL 55.A O no hydrogen 2.734 N/A GLY 60.A N ARG 57.A O no hydrogen 3.013 N/A ILE 61.A N LEU 56.A O no hydrogen 2.868 N/A VAL 62.A N LEU 56.A O no hydrogen 3.096 N/A GLU 63.A N ARG 74.A O no hydrogen 2.843 N/A ARG 65.A N PHE 72.A O no hydrogen 2.697 N/A ARG 65.A NH2 GLU 32.A OE2 no hydrogen 3.267 N/A PHE 72.A N ARG 65.A O no hydrogen 2.751 N/A TYR 73.A N PHE 33.A O no hydrogen 2.839 N/A ARG 74.A N GLU 63.A O no hydrogen 3.001 N/A ARG 74.A NE LEU 75.A O no hydrogen 3.549 N/A ARG 74.A NH1 GLU 32.A OE2 no hydrogen 3.390 N/A THR 76.A N ILE 61.A O no hydrogen 2.896 N/A THR 76.A OG1 GLY 60.A O no hydrogen 2.662 N/A THR 76.A OG1 ILE 61.A O no hydrogen 3.411 N/A LYS 79.A NZ GLN 82.A OE1 no hydrogen 2.820 N/A ALA 81.A N ALA 78.A O no hydrogen 3.081 N/A GLN 82.A N LYS 79.A O no hydrogen 3.120 N/A VAL 84.A N ALA 80.A O no hydrogen 3.086 N/A ASN 85.A N ALA 81.A O no hydrogen 2.868 N/A ALA 86.A N GLN 82.A O no hydrogen 3.146 N/A LEU 87.A N LEU 83.A O no hydrogen 2.882 N/A TYR 88.A N VAL 84.A O no hydrogen 2.919 N/A TYR 88.A OH GLU 30.A OE2 no hydrogen 2.524 N/A THR 89.A N ASN 85.A O no hydrogen 3.118 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.118 N/A ILE 90.A N ALA 86.A O no hydrogen 2.962 N/A PHE 91.A N LEU 87.A O no hydrogen 2.873 N/A CYS 92.A N LEU 87.A O no hydrogen 3.472 N/A ALA 93.A N TYR 88.A O no hydrogen 2.732 N/A GLN 94.A N PHE 91.A O no hydrogen 3.255 N/A GLU 95.A N CYS 92.A O no hydrogen 3.241 N/A LYS 96.A N ALA 93.A O no hydrogen 3.196 N/A