Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE2 no hydrogen 3.371 N/A ARG 2.A NH2 GLN 68.A OE1 no hydrogen 2.497 N/A HIS 3.A ND1 LYS 93.A O no hydrogen 2.628 N/A TYR 4.A N VAL 64.A O no hydrogen 2.753 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 3.116 N/A PHE 8.A N VAL 60.A O no hydrogen 2.976 N/A MET 9.A N ARG 86.A O no hydrogen 2.818 N/A VAL 10.A N HIS 58.A O no hydrogen 2.876 N/A HIS 11.A N ALA 83.A O no hydrogen 2.841 N/A GLN 14.A N HIS 11.A O no hydrogen 2.953 N/A SER 15.A N PRO 12.A O no hydrogen 3.189 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.865 N/A GLN 17.A N GLN 14.A O no hydrogen 2.951 N/A VAL 18.A N SER 15.A O no hydrogen 3.190 N/A MET 21.A N GLN 17.A O no hydrogen 3.384 N/A ILE 22.A N VAL 18.A O no hydrogen 2.951 N/A GLU 23.A N PRO 19.A O no hydrogen 2.858 N/A ARG 24.A N GLY 20.A O no hydrogen 2.882 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.999 N/A TYR 25.A N MET 21.A O no hydrogen 2.941 N/A THR 26.A N ILE 22.A O no hydrogen 2.987 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.697 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.704 N/A ALA 27.A N GLU 23.A O no hydrogen 2.847 N/A ALA 28.A N ARG 24.A O no hydrogen 2.946 N/A ILE 29.A N TYR 25.A O no hydrogen 3.038 N/A THR 30.A N THR 26.A O no hydrogen 2.902 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.172 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.447 N/A GLY 31.A N ALA 27.A O no hydrogen 2.788 N/A ALA 32.A N ALA 28.A O no hydrogen 2.952 N/A GLU 33.A N THR 30.A O no hydrogen 2.618 N/A GLY 34.A N ILE 29.A O no hydrogen 2.551 N/A LYS 35.A N GLU 65.A O no hydrogen 2.679 N/A HIS 37.A N ASN 63.A O no hydrogen 2.691 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.206 N/A ARG 38.A N ASN 63.A O no hydrogen 3.013 N/A ARG 38.A NE GLU 98.A O no hydrogen 2.932 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.968 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.496 N/A GLU 40.A N LEU 61.A O no hydrogen 2.893 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.044 N/A GLY 43.A N TYR 59.A O no hydrogen 3.128 N/A ARG 44.A NH2 PRO 12.A O no hydrogen 3.543 N/A ARG 45.A N ALA 57.A O no hydrogen 2.892 N/A ARG 45.A NH1 TRP 42.A O no hydrogen 3.113 N/A ARG 45.A NH2 TRP 42.A O no hydrogen 3.015 N/A ILE 51.A N LEU 54.A O no hydrogen 3.358 N/A LEU 54.A N ILE 51.A O no hydrogen 3.043 N/A LYS 56.A N GLN 46.A OE1 no hydrogen 3.048 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 2.943 N/A TYR 59.A N GLY 43.A O no hydrogen 2.812 N/A VAL 60.A N PHE 8.A O no hydrogen 2.983 N/A LEU 61.A N GLU 40.A O no hydrogen 2.891 N/A MET 62.A N ILE 6.A O no hydrogen 2.963 N/A ASN 63.A N ARG 38.A O no hydrogen 2.887 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.873 N/A VAL 64.A N TYR 4.A O no hydrogen 3.076 N/A GLU 65.A N LYS 35.A O no hydrogen 2.731 N/A ILE 71.A N PRO 67.A O no hydrogen 3.103 N/A ASP 72.A N GLN 68.A O no hydrogen 2.846 N/A GLU 73.A N GLU 69.A O no hydrogen 2.941 N/A LEU 74.A N VAL 70.A O no hydrogen 2.887 N/A GLU 75.A N ILE 71.A O no hydrogen 2.918 N/A THR 76.A N ASP 72.A O no hydrogen 2.930 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.481 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.310 N/A THR 77.A N GLU 73.A O no hydrogen 2.909 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.816 N/A THR 77.A OG1 GLU 73.A OE1 no hydrogen 3.228 N/A PHE 78.A N LEU 74.A O no hydrogen 2.895 N/A ARG 79.A N GLU 75.A O no hydrogen 2.923 N/A PHE 80.A N THR 76.A O no hydrogen 2.964 N/A ASN 81.A N THR 77.A O no hydrogen 2.895 N/A ILE 85.A N MET 9.A O no hydrogen 2.577 N/A ARG 86.A N MET 9.A O no hydrogen 3.090 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 3.210 N/A MET 90.A N GLU 5.A O no hydrogen 2.878 N/A THR 92.A N HIS 3.A O no hydrogen 2.699 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.546 N/A GLU 98.A N VAL 96.A O no hydrogen 3.142 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.317 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.492 N/A LYS 104.A N SER 100.A O no hydrogen 2.883 N/A