Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.007 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.636 N/A GLY 5.A N VAL 16.A O no hydrogen 3.132 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.636 N/A ARG 9.A N ALA 12.A O no hydrogen 2.901 N/A ALA 12.A N ARG 9.A O no hydrogen 3.014 N/A VAL 13.A N ARG 65.A O no hydrogen 2.964 N/A ALA 14.A N GLY 7.A O no hydrogen 2.672 N/A ARG 15.A N THR 63.A O no hydrogen 2.925 N/A VAL 16.A N GLY 5.A O no hydrogen 3.052 N/A PHE 17.A N TYR 61.A O no hydrogen 3.023 N/A LEU 18.A N TYR 3.A O no hydrogen 2.873 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 3.128 N/A VAL 27.A N GLN 30.A O no hydrogen 3.066 N/A ASN 28.A N ILE 62.A O no hydrogen 3.288 N/A GLN 30.A N VAL 27.A O no hydrogen 3.135 N/A PHE 32.A N VAL 25.A O no hydrogen 3.014 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.254 N/A GLU 34.A N ASP 31.A O no hydrogen 2.711 N/A TYR 35.A N ASP 31.A O no hydrogen 2.744 N/A PHE 36.A N PHE 32.A O no hydrogen 3.087 N/A GLN 37.A N GLU 34.A O no hydrogen 2.766 N/A LEU 39.A N PHE 36.A O no hydrogen 3.092 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 2.944 N/A ARG 41.A NH1 ASP 74.A OD2 no hydrogen 3.520 N/A ARG 41.A NH2 SER 70.A O no hydrogen 2.740 N/A VAL 43.A N VAL 40.A O no hydrogen 3.154 N/A ALA 44.A N ARG 41.A O no hydrogen 2.867 N/A ALA 45.A N ALA 42.A O no hydrogen 2.966 N/A LEU 46.A N VAL 43.A O no hydrogen 3.119 N/A GLU 47.A N ALA 44.A O no hydrogen 3.094 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.387 N/A ALA 51.A N PRO 48.A O no hydrogen 3.394 N/A VAL 52.A N LEU 49.A O no hydrogen 2.978 N/A ASP 59.A N ARG 19.A O no hydrogen 3.063 N/A ALA 60.A N LYS 24.A O no hydrogen 3.078 N/A ILE 62.A N THR 26.A O no hydrogen 2.907 N/A THR 63.A N ARG 15.A O no hydrogen 2.993 N/A ARG 65.A N VAL 13.A O no hydrogen 3.086 N/A GLY 71.A N GLY 68.A O no hydrogen 2.867 N/A GLN 72.A N GLY 68.A O no hydrogen 3.181 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.175 N/A ILE 73.A N LYS 69.A O no hydrogen 2.869 N/A ASP 74.A N SER 70.A O no hydrogen 2.956 N/A ALA 75.A N GLY 71.A O no hydrogen 2.831 N/A ILE 76.A N GLN 72.A O no hydrogen 2.960 N/A LYS 77.A N ILE 73.A O no hydrogen 3.041 N/A LEU 78.A N ASP 74.A O no hydrogen 3.004 N/A GLY 79.A N ALA 75.A O no hydrogen 2.957 N/A ILE 80.A N ILE 76.A O no hydrogen 2.917 N/A ALA 81.A N LYS 77.A O no hydrogen 3.106 N/A ARG 82.A N LEU 78.A O no hydrogen 2.859 N/A ALA 83.A N GLY 79.A O no hydrogen 2.950 N/A LEU 84.A N ILE 80.A O no hydrogen 2.900 N/A LEU 84.A N ALA 81.A O no hydrogen 3.137 N/A VAL 85.A N ALA 81.A O no hydrogen 3.051 N/A VAL 85.A N ARG 82.A O no hydrogen 3.113 N/A GLN 86.A NE2 TYR 4.A O no hydrogen 2.906 N/A TYR 87.A N ALA 83.A O no hydrogen 2.951 N/A ASN 88.A N LEU 84.A O no hydrogen 3.094 N/A TYR 91.A N ASN 88.A O no hydrogen 3.054 N/A ARG 92.A N PRO 89.A O no hydrogen 2.974 N/A ALA 93.A N ASP 90.A O no hydrogen 3.059 N/A LEU 95.A N TYR 91.A O no hydrogen 2.703 N/A LYS 96.A N ARG 92.A O no hydrogen 2.805 N/A GLY 99.A N LEU 95.A O no hydrogen 2.968 N/A PHE 100.A N LEU 95.A O no hydrogen 3.303 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.940 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.560 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.094 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.976 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.492 N/A LYS 115.A N LYS 112.A O no hydrogen 2.982 N/A HIS 116.A N ARG 120.A O no hydrogen 2.676 N/A ARG 119.A N LYS 117.A O no hydrogen 2.325 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.254 N/A