Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.938 N/A GLY 5.A N VAL 16.A O no hydrogen 2.927 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.369 N/A ALA 12.A N ARG 9.A O no hydrogen 3.049 N/A VAL 13.A N ARG 65.A O no hydrogen 2.934 N/A ARG 15.A N THR 63.A O no hydrogen 2.906 N/A VAL 16.A N GLY 5.A O no hydrogen 2.933 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 2.902 N/A ARG 19.A N ASP 59.A O no hydrogen 2.979 N/A GLY 21.A N HIS 57.A O no hydrogen 2.977 N/A THR 26.A N ALA 60.A O no hydrogen 3.253 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.570 N/A VAL 27.A N GLN 30.A O no hydrogen 2.521 N/A ASN 28.A N ILE 62.A O no hydrogen 3.213 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.682 N/A GLN 30.A N VAL 27.A O no hydrogen 3.024 N/A PHE 32.A N VAL 25.A O no hydrogen 3.041 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.246 N/A GLU 34.A N ASP 31.A O no hydrogen 3.280 N/A TYR 35.A N ASP 31.A O no hydrogen 3.450 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.240 N/A PHE 36.A N PHE 32.A O no hydrogen 3.376 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.450 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.490 N/A ALA 42.A N LEU 39.A O no hydrogen 3.067 N/A ALA 44.A N ARG 41.A O no hydrogen 2.906 N/A LEU 46.A N VAL 43.A O no hydrogen 2.943 N/A GLU 47.A N ALA 44.A O no hydrogen 2.953 N/A LEU 49.A N LEU 46.A O no hydrogen 3.262 N/A ARG 50.A N GLU 47.A O no hydrogen 3.346 N/A ALA 51.A N PRO 48.A O no hydrogen 2.818 N/A VAL 52.A N PRO 48.A O no hydrogen 2.996 N/A ASP 53.A N ARG 50.A O no hydrogen 3.264 N/A ASP 59.A N ARG 19.A O no hydrogen 2.501 N/A TYR 61.A N PHE 17.A O no hydrogen 2.914 N/A ILE 62.A N THR 26.A O no hydrogen 3.157 N/A THR 63.A N ARG 15.A O no hydrogen 2.920 N/A ARG 65.A N VAL 13.A O no hydrogen 2.919 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.872 N/A GLN 72.A N GLY 68.A O no hydrogen 2.945 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.356 N/A ILE 73.A N LYS 69.A O no hydrogen 2.923 N/A ASP 74.A N SER 70.A O no hydrogen 3.031 N/A ALA 75.A N GLY 71.A O no hydrogen 2.911 N/A ILE 76.A N GLN 72.A O no hydrogen 2.954 N/A LYS 77.A N ILE 73.A O no hydrogen 2.985 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.140 N/A LEU 78.A N ASP 74.A O no hydrogen 2.996 N/A GLY 79.A N ALA 75.A O no hydrogen 2.969 N/A ILE 80.A N ILE 76.A O no hydrogen 2.889 N/A ALA 81.A N LYS 77.A O no hydrogen 3.053 N/A ARG 82.A N LEU 78.A O no hydrogen 2.917 N/A ALA 83.A N GLY 79.A O no hydrogen 2.933 N/A LEU 84.A N ILE 80.A O no hydrogen 2.940 N/A VAL 85.A N ALA 81.A O no hydrogen 2.977 N/A GLN 86.A N ARG 82.A O no hydrogen 2.953 N/A TYR 87.A N ALA 83.A O no hydrogen 2.949 N/A ASN 88.A N LEU 84.A O no hydrogen 3.331 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.125 N/A TYR 91.A N ASN 88.A O no hydrogen 2.927 N/A ARG 92.A N PRO 89.A O no hydrogen 2.941 N/A ALA 93.A N ASP 90.A O no hydrogen 2.998 N/A LYS 94.A N TYR 91.A O no hydrogen 2.938 N/A LEU 95.A N ARG 92.A O no hydrogen 2.917 N/A LYS 96.A N ARG 92.A O no hydrogen 3.034 N/A LEU 98.A N LEU 95.A O no hydrogen 2.848 N/A GLY 99.A N LYS 96.A O no hydrogen 2.528 N/A THR 102.A N GLY 99.A O no hydrogen 2.905 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.512 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.850 N/A ARG 106.A NH1 ASP 104.A OD2 no hydrogen 3.412 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.182 N/A LYS 115.A N LYS 112.A O no hydrogen 3.117 N/A HIS 116.A N ARG 120.A O no hydrogen 2.690 N/A ARG 119.A N LYS 117.A O no hydrogen 2.489 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.213 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.435 N/A