Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9vf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLN 101.A O no hydrogen 2.902 N/A VAL 3.A N ASN 19.A OD1 no hydrogen 3.237 N/A VAL 4.A N GLY 99.A O no hydrogen 3.131 N/A ILE 5.A N TYR 17.A O no hydrogen 3.062 N/A THR 6.A N PHE 97.A O no hydrogen 2.959 N/A ASP 7.A N PRO 14.A O no hydrogen 2.963 N/A ALA 8.A N THR 95.A O no hydrogen 2.978 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 2.923 N/A ILE 15.A N ARG 36.A O no hydrogen 2.995 N/A VAL 16.A N ILE 5.A O no hydrogen 2.922 N/A ASN 19.A N VAL 3.A O no hydrogen 3.112 N/A ASN 19.A ND2 ALA 1.A O no hydrogen 3.251 N/A PHE 22.A N ASN 19.A O no hydrogen 3.254 N/A PHE 22.A N ASN 19.A OD1 no hydrogen 2.808 N/A VAL 23.A N PRO 20.A O no hydrogen 3.094 N/A GLN 24.A N PRO 20.A O no hydrogen 3.052 N/A LEU 25.A N GLY 21.A O no hydrogen 3.006 N/A THR 26.A N PHE 22.A O no hydrogen 3.278 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.765 N/A GLY 27.A N VAL 23.A O no hydrogen 3.097 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.309 N/A GLU 32.A N PRO 29.A O no hydrogen 2.936 N/A LEU 34.A N SER 30.A O no hydrogen 3.342 N/A GLY 35.A N ILE 15.A O no hydrogen 2.876 N/A ARG 36.A N VAL 33.A O no hydrogen 2.983 N/A ARG 36.A NH1 GLU 32.A O no hydrogen 2.964 N/A ASN 37.A ND2 ASP 12.A O no hydrogen 2.400 N/A ARG 39.A NH1 ASP 12.A OD1 no hydrogen 2.854 N/A ARG 39.A NH2 ASP 12.A OD1 no hydrogen 3.141 N/A PHE 40.A N ASN 37.A O no hydrogen 3.307 N/A GLN 42.A N ARG 39.A O no hydrogen 3.333 N/A GLY 43.A N THR 46.A OG1 no hydrogen 2.755 N/A ALA 45.A N TYR 71.A OH no hydrogen 3.239 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.351 N/A THR 46.A OG1 LEU 69.A O no hydrogen 2.979 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.142 N/A THR 50.A N ASN 47.A O no hydrogen 3.238 N/A VAL 51.A N ASN 47.A O no hydrogen 3.349 N/A ALA 52.A N PRO 48.A O no hydrogen 2.966 N/A ARG 53.A N GLU 49.A O no hydrogen 3.238 N/A LEU 54.A N THR 50.A O no hydrogen 3.241 N/A ARG 55.A N VAL 51.A O no hydrogen 2.974 N/A ARG 56.A N ALA 52.A O no hydrogen 3.144 N/A ALA 57.A N ARG 53.A O no hydrogen 3.348 N/A ILE 58.A N LEU 54.A O no hydrogen 3.215 N/A HIS 59.A N ARG 55.A O no hydrogen 3.240 N/A GLU 60.A N ALA 57.A O no hydrogen 3.121 N/A ARG 62.A N ALA 57.A O no hydrogen 3.033 N/A ARG 62.A NE GLU 60.A OE2 no hydrogen 2.783 N/A ARG 62.A NH2 GLU 60.A OE2 no hydrogen 2.920 N/A ALA 64.A N ILE 84.A O no hydrogen 3.053 N/A HIS 65.A NE2 ASP 81.A OD1 no hydrogen 2.686 N/A VAL 66.A N LEU 82.A O no hydrogen 3.235 N/A LEU 68.A N ASN 80.A O no hydrogen 3.305 N/A ASN 70.A N PHE 78.A O no hydrogen 3.038 N/A ASN 70.A ND2 LEU 69.A O no hydrogen 2.910 N/A TYR 71.A N LEU 41.A O no hydrogen 2.739 N/A ARG 72.A N GLN 76.A O no hydrogen 2.938 N/A ARG 72.A NE GLN 76.A OE1 no hydrogen 2.921 N/A ARG 72.A NH2 ASP 103.A OD2 no hydrogen 3.096 N/A LYS 73.A N THR 26.A O no hydrogen 3.005 N/A LYS 73.A NZ GLU 32.A OE1 no hydrogen 3.175 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 3.104 N/A GLY 75.A N ARG 72.A O no hydrogen 3.355 N/A PHE 78.A N ASN 70.A O no hydrogen 3.131 N/A TRP 79.A N SER 105.A OG no hydrogen 2.848 N/A ASN 80.A N LEU 68.A O no hydrogen 3.006 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.847 N/A ASP 81.A N SER 102.A O no hydrogen 2.908 N/A ILE 84.A N ALA 64.A O no hydrogen 2.953 N/A ALA 85.A N VAL 98.A O no hydrogen 3.037 N/A VAL 87.A N HIS 96.A O no hydrogen 2.833 N/A ASP 89.A N ARG 93.A O no hydrogen 2.996 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.062 N/A THR 95.A N VAL 87.A O no hydrogen 3.144 N/A THR 95.A OG1 HIS 96.A ND1 no hydrogen 2.580 N/A HIS 96.A N VAL 87.A O no hydrogen 3.522 N/A HIS 96.A ND1 THR 95.A OG1 no hydrogen 2.580 N/A PHE 97.A N THR 6.A O no hydrogen 2.927 N/A VAL 98.A N ALA 85.A O no hydrogen 2.888 N/A GLY 99.A N VAL 4.A O no hydrogen 2.872 N/A ILE 100.A N ARG 83.A O no hydrogen 3.137 N/A GLN 101.A N GLY 2.A O no hydrogen 2.913 N/A VAL 104.A N TRP 79.A O no hydrogen 3.258 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.890 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.979 N/A