Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.926 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.134 N/A GLY 5.A N VAL 16.A O no hydrogen 2.937 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.134 N/A ARG 9.A N ALA 12.A O no hydrogen 3.154 N/A VAL 13.A N ARG 65.A O no hydrogen 2.910 N/A ARG 15.A N THR 63.A O no hydrogen 2.879 N/A VAL 16.A N GLY 5.A O no hydrogen 2.892 N/A PHE 17.A N TYR 61.A O no hydrogen 2.919 N/A LEU 18.A N TYR 3.A O no hydrogen 2.871 N/A ARG 19.A N ASP 59.A O no hydrogen 2.931 N/A GLY 21.A N HIS 57.A O no hydrogen 3.428 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.809 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.839 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.458 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 3.138 N/A THR 26.A N ALA 60.A O no hydrogen 2.888 N/A VAL 27.A N GLN 30.A O no hydrogen 3.033 N/A ASN 28.A N ILE 62.A O no hydrogen 3.182 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.975 N/A GLN 30.A N VAL 27.A O no hydrogen 3.106 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.928 N/A ASN 33.A ND2 ASP 31.A OD2 no hydrogen 3.304 N/A GLU 34.A N ASP 31.A O no hydrogen 3.103 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.508 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.187 N/A ALA 42.A N LEU 39.A O no hydrogen 3.363 N/A ALA 44.A N ARG 41.A O no hydrogen 2.916 N/A ALA 45.A N ALA 42.A O no hydrogen 2.906 N/A LEU 46.A N VAL 43.A O no hydrogen 2.941 N/A GLU 47.A N ALA 44.A O no hydrogen 2.921 N/A LEU 49.A N LEU 46.A O no hydrogen 3.107 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.566 N/A ALA 51.A N PRO 48.A O no hydrogen 3.383 N/A ALA 54.A N LEU 49.A O no hydrogen 2.853 N/A HIS 57.A N ALA 54.A O no hydrogen 3.167 N/A PHE 58.A N LEU 55.A O no hydrogen 3.318 N/A ASP 59.A N ARG 19.A O no hydrogen 2.886 N/A ALA 60.A N LYS 24.A O no hydrogen 2.738 N/A TYR 61.A N PHE 17.A O no hydrogen 2.895 N/A ILE 62.A N THR 26.A O no hydrogen 2.738 N/A THR 63.A N ARG 15.A O no hydrogen 2.939 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.334 N/A ARG 65.A N VAL 13.A O no hydrogen 2.922 N/A GLN 72.A N GLY 68.A O no hydrogen 3.222 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.000 N/A ILE 73.A N LYS 69.A O no hydrogen 2.910 N/A ASP 74.A N SER 70.A O no hydrogen 2.983 N/A ALA 75.A N GLY 71.A O no hydrogen 2.909 N/A ILE 76.A N GLN 72.A O no hydrogen 2.911 N/A LYS 77.A N ILE 73.A O no hydrogen 2.930 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.439 N/A LEU 78.A N ASP 74.A O no hydrogen 2.957 N/A GLY 79.A N ALA 75.A O no hydrogen 2.921 N/A ILE 80.A N ILE 76.A O no hydrogen 2.862 N/A ALA 81.A N LYS 77.A O no hydrogen 2.955 N/A ARG 82.A N LEU 78.A O no hydrogen 2.902 N/A ALA 83.A N GLY 79.A O no hydrogen 2.908 N/A LEU 84.A N ILE 80.A O no hydrogen 2.928 N/A VAL 85.A N ALA 81.A O no hydrogen 2.914 N/A GLN 86.A N ARG 82.A O no hydrogen 2.895 N/A TYR 87.A N ALA 83.A O no hydrogen 2.944 N/A ASN 88.A N LEU 84.A O no hydrogen 3.329 N/A TYR 91.A N ASN 88.A O no hydrogen 3.285 N/A ARG 92.A N PRO 89.A O no hydrogen 2.957 N/A ALA 93.A N ASP 90.A O no hydrogen 2.948 N/A LYS 94.A NZ ASP 90.A O no hydrogen 3.435 N/A LEU 95.A N TYR 91.A O no hydrogen 2.640 N/A LYS 96.A N ARG 92.A O no hydrogen 2.691 N/A GLY 99.A N LYS 96.A O no hydrogen 2.943 N/A THR 102.A N GLY 99.A O no hydrogen 3.071 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.741 N/A ARG 106.A N ASP 104.A OD2 no hydrogen 3.240 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.388 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.086 N/A ARG 106.A NH2 ASP 104.A OD1 no hydrogen 3.349 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.358 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.928 N/A LYS 115.A N LYS 112.A O no hydrogen 3.294 N/A HIS 116.A N ARG 120.A O no hydrogen 2.604 N/A ARG 119.A N LYS 117.A O no hydrogen 2.554 N/A ARG 127.A N SER 125.A OG no hydrogen 3.293 N/A