Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mti_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 26.A O no hydrogen 2.838 N/A LEU 5.A N ARG 120.A O no hydrogen 2.903 N/A GLN 6.A N GLN 24.A O no hydrogen 2.861 N/A TYR 7.A N GLU 118.A O no hydrogen 2.942 N/A SER 8.A N GLY 21.A O no hydrogen 2.701 N/A SER 8.A OG GLY 21.A O no hydrogen 3.386 N/A LEU 9.A N THR 116.A O no hydrogen 2.862 N/A ASP 10.A N LEU 19.A O no hydrogen 3.337 N/A TYR 11.A OH VAL 74.A O no hydrogen 2.953 N/A ASP 12.A N GLN 17.A O no hydrogen 3.058 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 3.309 N/A GLN 17.A N ASP 12.A O no hydrogen 3.216 N/A LEU 18.A N PHE 72.A O no hydrogen 2.901 N/A LEU 19.A N ASP 10.A O no hydrogen 2.964 N/A VAL 20.A N PHE 70.A O no hydrogen 2.902 N/A GLY 21.A N SER 8.A O no hydrogen 2.922 N/A ILE 22.A N GLU 68.A O no hydrogen 2.887 N/A ILE 23.A N GLN 6.A O no hydrogen 3.211 N/A GLN 24.A N GLN 6.A O no hydrogen 2.986 N/A GLN 24.A NE2 GLN 6.A OE1 no hydrogen 3.154 N/A ALA 25.A N PRO 64.A O no hydrogen 3.129 N/A ALA 26.A N LYS 4.A O no hydrogen 2.867 N/A GLU 27.A N ASN 63.A OD1 no hydrogen 3.159 N/A LEU 28.A N LEU 62.A O no hydrogen 3.235 N/A LEU 31.A N SER 37.A OG no hydrogen 2.608 N/A SER 37.A OG PRO 29.A O no hydrogen 3.473 N/A ASP 38.A N ASP 32.A OD2 no hydrogen 3.159 N/A ASP 38.A N ASP 90.A OD1 no hydrogen 3.157 N/A TYR 40.A N TYR 89.A O no hydrogen 2.914 N/A TYR 40.A OH HIS 97.A ND1 no hydrogen 2.963 N/A VAL 41.A N THR 55.A OG1 no hydrogen 2.945 N/A LYS 42.A N ALA 87.A O no hydrogen 2.890 N/A VAL 43.A N PHE 53.A O no hydrogen 2.628 N/A PHE 44.A N VAL 85.A O no hydrogen 3.009 N/A LEU 46.A N THR 83.A O no hydrogen 2.120 N/A LYS 50.A N ASP 48.A O no hydrogen 2.929 N/A PHE 53.A N VAL 43.A O no hydrogen 2.639 N/A THR 55.A N VAL 41.A O no hydrogen 3.052 N/A THR 55.A OG1 VAL 41.A O no hydrogen 3.339 N/A LYS 56.A N GLU 68.A OE1 no hydrogen 3.187 N/A HIS 58.A N PRO 39.A O no hydrogen 3.274 N/A LYS 60.A N ASP 38.A OD1 no hydrogen 2.874 N/A THR 61.A N SER 37.A O no hydrogen 3.080 N/A PHE 66.A N ILE 23.A O no hydrogen 3.104 N/A ASN 67.A N ILE 23.A O no hydrogen 2.901 N/A GLU 68.A N ILE 22.A O no hydrogen 2.938 N/A PHE 70.A N VAL 20.A O no hydrogen 2.875 N/A PHE 72.A N LEU 18.A O no hydrogen 2.882 N/A LYS 82.A N LEU 79.A O no hydrogen 2.880 N/A LYS 82.A NZ GLU 78.A OE1 no hydrogen 2.982 N/A LEU 84.A N VAL 105.A O no hydrogen 2.917 N/A VAL 85.A N PHE 44.A O no hydrogen 2.924 N/A MET 86.A N PHE 103.A O no hydrogen 2.912 N/A ALA 87.A N LYS 42.A O no hydrogen 2.923 N/A VAL 88.A N GLY 101.A O no hydrogen 2.891 N/A TYR 89.A N TYR 40.A O no hydrogen 2.884 N/A ASP 90.A N ASP 98.A O no hydrogen 2.802 N/A PHE 91.A N ASP 38.A O no hydrogen 2.690 N/A HIS 97.A ND1 TYR 40.A OH no hydrogen 2.963 N/A ILE 100.A N VAL 88.A O no hydrogen 2.599 N/A GLY 101.A N VAL 88.A O no hydrogen 2.950 N/A GLU 102.A N GLN 123.A O no hydrogen 3.116 N/A VAL 105.A N LEU 84.A O no hydrogen 2.879 N/A ASN 108.A N ASN 108.A OD1 no hydrogen 2.541 N/A THR 109.A N PRO 106.A O no hydrogen 3.403 N/A THR 109.A OG1 PRO 106.A O no hydrogen 2.812 N/A THR 116.A N LEU 9.A O no hydrogen 2.920 N/A THR 116.A OG1 HIS 114.A O no hydrogen 3.414 N/A GLU 118.A N TYR 7.A O no hydrogen 2.931 N/A ARG 120.A N LEU 5.A O no hydrogen 2.908 N/A ARG 120.A NH1 GLU 118.A OE2 no hydrogen 3.554 N/A LEU 122.A N GLY 3.A O no hydrogen 3.111 N/A GLN 123.A N GLU 102.A O no hydrogen 3.481 N/A