Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.901 N/A GLY 5.A N VAL 16.A O no hydrogen 2.954 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.550 N/A ARG 9.A N ALA 12.A O no hydrogen 3.016 N/A ALA 12.A N ARG 9.A O no hydrogen 2.810 N/A VAL 13.A N ARG 65.A O no hydrogen 2.965 N/A ARG 15.A N THR 63.A O no hydrogen 2.877 N/A VAL 16.A N GLY 5.A O no hydrogen 2.932 N/A PHE 17.A N TYR 61.A O no hydrogen 2.901 N/A LEU 18.A N TYR 3.A O no hydrogen 2.822 N/A ARG 19.A N ASP 59.A O no hydrogen 2.918 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 3.210 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.198 N/A THR 26.A N ALA 60.A O no hydrogen 3.319 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.547 N/A VAL 27.A N GLN 30.A O no hydrogen 2.776 N/A ASN 28.A N ILE 62.A O no hydrogen 3.382 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.377 N/A GLN 30.A N VAL 27.A O no hydrogen 2.808 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.262 N/A GLU 34.A N ASP 31.A O no hydrogen 3.140 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.287 N/A PHE 36.A N PHE 32.A O no hydrogen 3.278 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.870 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.916 N/A ALA 42.A N LEU 39.A O no hydrogen 3.373 N/A ALA 44.A N ARG 41.A O no hydrogen 2.924 N/A ALA 45.A N ALA 42.A O no hydrogen 3.017 N/A LEU 46.A N VAL 43.A O no hydrogen 2.982 N/A GLU 47.A N ALA 44.A O no hydrogen 3.011 N/A LEU 49.A N LEU 46.A O no hydrogen 3.176 N/A ALA 51.A N PRO 48.A O no hydrogen 3.162 N/A ALA 54.A N LEU 49.A O no hydrogen 2.768 N/A HIS 57.A N ALA 54.A O no hydrogen 2.943 N/A ASP 59.A N ARG 19.A O no hydrogen 2.857 N/A ALA 60.A N LYS 24.A O no hydrogen 3.515 N/A TYR 61.A N PHE 17.A O no hydrogen 2.907 N/A ILE 62.A N THR 26.A O no hydrogen 3.358 N/A THR 63.A N ARG 15.A O no hydrogen 2.984 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.024 N/A ARG 65.A N VAL 13.A O no hydrogen 3.001 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.912 N/A GLN 72.A N GLY 68.A O no hydrogen 3.021 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.379 N/A ILE 73.A N LYS 69.A O no hydrogen 2.879 N/A ASP 74.A N SER 70.A O no hydrogen 2.961 N/A ALA 75.A N GLY 71.A O no hydrogen 2.902 N/A ILE 76.A N GLN 72.A O no hydrogen 2.940 N/A LYS 77.A N ILE 73.A O no hydrogen 2.976 N/A LEU 78.A N ASP 74.A O no hydrogen 2.911 N/A GLY 79.A N ALA 75.A O no hydrogen 2.900 N/A ILE 80.A N ILE 76.A O no hydrogen 2.879 N/A ALA 81.A N LYS 77.A O no hydrogen 3.020 N/A ARG 82.A N LEU 78.A O no hydrogen 2.882 N/A ALA 83.A N GLY 79.A O no hydrogen 2.911 N/A LEU 84.A N ILE 80.A O no hydrogen 2.978 N/A VAL 85.A N ALA 81.A O no hydrogen 2.980 N/A GLN 86.A N ARG 82.A O no hydrogen 2.907 N/A TYR 87.A N ALA 83.A O no hydrogen 2.908 N/A ASN 88.A N LEU 84.A O no hydrogen 3.015 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.264 N/A TYR 91.A N ASN 88.A O no hydrogen 2.977 N/A ARG 92.A N PRO 89.A O no hydrogen 2.995 N/A LYS 94.A N TYR 91.A O no hydrogen 2.947 N/A LEU 95.A N TYR 91.A O no hydrogen 2.833 N/A LYS 96.A N ARG 92.A O no hydrogen 2.548 N/A GLY 99.A N LYS 96.A O no hydrogen 2.858 N/A THR 102.A N GLY 99.A O no hydrogen 3.000 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.950 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.188 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.926 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.609 N/A LYS 111.A NZ HIS 116.A O no hydrogen 2.895 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.458 N/A LYS 115.A N LYS 112.A O no hydrogen 3.182 N/A HIS 116.A N ARG 120.A O no hydrogen 2.743 N/A ARG 119.A N LYS 117.A O no hydrogen 2.532 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.085 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.169 N/A SER 125.A OG ARG 127.A O no hydrogen 2.748 N/A