Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 4.A OH no hydrogen 3.253 N/A TYR 4.A N VAL 64.A O no hydrogen 2.883 N/A TYR 4.A OH GLN 68.A OE1 no hydrogen 2.959 N/A GLU 5.A N MET 90.A O no hydrogen 2.894 N/A ILE 6.A N MET 62.A O no hydrogen 2.890 N/A VAL 7.A N MET 88.A O no hydrogen 2.903 N/A PHE 8.A N VAL 60.A O no hydrogen 2.968 N/A VAL 10.A N HIS 58.A O no hydrogen 2.851 N/A HIS 11.A N ALA 83.A O no hydrogen 3.324 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.094 N/A GLN 14.A N HIS 11.A O no hydrogen 3.197 N/A SER 15.A N PRO 12.A O no hydrogen 3.186 N/A SER 15.A OG PRO 12.A O no hydrogen 2.503 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.665 N/A GLN 17.A N GLN 14.A O no hydrogen 3.328 N/A GLN 17.A NE2 GLN 14.A O no hydrogen 3.441 N/A VAL 18.A N SER 15.A O no hydrogen 3.471 N/A ILE 22.A N VAL 18.A O no hydrogen 2.910 N/A GLU 23.A N PRO 19.A O no hydrogen 2.980 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.801 N/A ARG 24.A N GLY 20.A O no hydrogen 2.985 N/A TYR 25.A N MET 21.A O no hydrogen 2.916 N/A TYR 25.A N ILE 22.A O no hydrogen 3.310 N/A THR 26.A N ILE 22.A O no hydrogen 2.945 N/A ALA 27.A N GLU 23.A O no hydrogen 2.860 N/A ILE 29.A N TYR 25.A O no hydrogen 2.940 N/A THR 30.A N THR 26.A O no hydrogen 2.896 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.132 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.921 N/A GLY 31.A N ALA 27.A O no hydrogen 2.865 N/A ALA 32.A N ALA 28.A O no hydrogen 2.897 N/A GLU 33.A N THR 30.A O no hydrogen 2.825 N/A LYS 35.A N GLU 65.A O no hydrogen 3.088 N/A HIS 37.A N ASN 63.A O no hydrogen 2.398 N/A ARG 38.A N ASN 63.A O no hydrogen 2.975 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.651 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.519 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.511 N/A GLU 40.A N LEU 61.A O no hydrogen 2.913 N/A TRP 42.A N TYR 59.A O no hydrogen 2.925 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.021 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.063 N/A ARG 45.A N ALA 57.A O no hydrogen 2.968 N/A GLN 46.A NE2 LEU 47.A O no hydrogen 3.642 N/A LEU 54.A N ILE 51.A O no hydrogen 2.675 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 3.446 N/A HIS 58.A N VAL 10.A O no hydrogen 2.932 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.954 N/A TYR 59.A N GLY 43.A O no hydrogen 3.266 N/A VAL 60.A N PHE 8.A O no hydrogen 2.939 N/A LEU 61.A N GLU 40.A O no hydrogen 2.910 N/A MET 62.A N ILE 6.A O no hydrogen 2.847 N/A ASN 63.A N ARG 38.A O no hydrogen 2.810 N/A VAL 64.A N TYR 4.A O no hydrogen 2.927 N/A GLU 65.A N LYS 35.A O no hydrogen 2.948 N/A ALA 66.A N ARG 2.A O no hydrogen 3.335 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.546 N/A VAL 70.A N PRO 67.A O no hydrogen 3.350 N/A ASP 72.A N GLN 68.A O no hydrogen 3.295 N/A GLU 73.A N GLU 69.A O no hydrogen 2.912 N/A LEU 74.A N VAL 70.A O no hydrogen 2.897 N/A GLU 75.A N ILE 71.A O no hydrogen 2.896 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.238 N/A THR 77.A N GLU 73.A O no hydrogen 3.345 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.547 N/A PHE 78.A N LEU 74.A O no hydrogen 2.910 N/A ARG 79.A N GLU 75.A O no hydrogen 2.892 N/A PHE 80.A N THR 76.A O no hydrogen 2.927 N/A ASN 81.A N THR 77.A O no hydrogen 2.902 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.288 N/A ILE 85.A N MET 9.A O no hydrogen 3.085 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.709 N/A MET 90.A N GLU 5.A O no hydrogen 2.882 N/A THR 92.A N HIS 3.A O no hydrogen 2.931 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.360 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.575 N/A LYS 104.A N SER 100.A O no hydrogen 2.919 N/A LYS 104.A NZ ALA 99.A O no hydrogen 2.708 N/A ALA 105.A N PRO 101.A O no hydrogen 2.893 N/A