Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.897 N/A TYR 4.A N VAL 64.A O no hydrogen 2.868 N/A GLU 5.A N MET 90.A O no hydrogen 2.695 N/A ILE 6.A N MET 62.A O no hydrogen 3.012 N/A VAL 7.A N MET 88.A O no hydrogen 2.905 N/A PHE 8.A N VAL 60.A O no hydrogen 3.115 N/A MET 9.A N ARG 86.A O no hydrogen 2.945 N/A VAL 10.A N HIS 58.A O no hydrogen 2.764 N/A HIS 11.A N ALA 83.A O no hydrogen 2.740 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.335 N/A GLN 14.A N HIS 11.A O no hydrogen 2.797 N/A SER 15.A OG PRO 12.A O no hydrogen 2.703 N/A GLN 17.A N GLN 14.A O no hydrogen 3.160 N/A VAL 18.A N SER 15.A O no hydrogen 3.344 N/A MET 21.A N GLN 17.A O no hydrogen 2.726 N/A ILE 22.A N VAL 18.A O no hydrogen 2.821 N/A GLU 23.A N PRO 19.A O no hydrogen 3.202 N/A ARG 24.A N GLY 20.A O no hydrogen 3.093 N/A TYR 25.A N MET 21.A O no hydrogen 3.026 N/A THR 26.A N ILE 22.A O no hydrogen 2.967 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.630 N/A ALA 27.A N GLU 23.A O no hydrogen 2.912 N/A ALA 28.A N ARG 24.A O no hydrogen 3.072 N/A ILE 29.A N TYR 25.A O no hydrogen 3.088 N/A THR 30.A N THR 26.A O no hydrogen 2.983 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.807 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.379 N/A GLY 31.A N ALA 27.A O no hydrogen 2.716 N/A ALA 32.A N ILE 29.A O no hydrogen 3.307 N/A GLU 33.A N THR 30.A O no hydrogen 3.288 N/A ARG 38.A N ASN 63.A O no hydrogen 3.201 N/A ARG 38.A NE GLU 40.A OE2 no hydrogen 2.923 N/A GLU 40.A N LEU 61.A O no hydrogen 3.052 N/A TRP 42.A N TYR 59.A O no hydrogen 3.140 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.218 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.973 N/A ARG 45.A N ALA 57.A O no hydrogen 2.868 N/A ALA 57.A N ARG 45.A O no hydrogen 2.943 N/A HIS 58.A N VAL 10.A O no hydrogen 2.985 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.577 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.290 N/A TYR 59.A N GLY 43.A O no hydrogen 3.239 N/A VAL 60.A N PHE 8.A O no hydrogen 2.907 N/A LEU 61.A N GLU 40.A O no hydrogen 2.860 N/A MET 62.A N ILE 6.A O no hydrogen 2.924 N/A ASN 63.A N ARG 38.A O no hydrogen 2.836 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.852 N/A VAL 64.A N TYR 4.A O no hydrogen 2.897 N/A GLU 65.A N LYS 35.A O no hydrogen 3.075 N/A ALA 66.A N ARG 2.A O no hydrogen 3.108 N/A VAL 70.A N PRO 67.A O no hydrogen 3.284 N/A ASP 72.A N GLN 68.A O no hydrogen 3.023 N/A GLU 73.A N GLU 69.A O no hydrogen 3.198 N/A LEU 74.A N VAL 70.A O no hydrogen 2.976 N/A GLU 75.A N ILE 71.A O no hydrogen 2.882 N/A THR 76.A N ASP 72.A O no hydrogen 3.207 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.422 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.696 N/A THR 77.A N GLU 73.A O no hydrogen 2.903 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.885 N/A PHE 78.A N LEU 74.A O no hydrogen 3.134 N/A ARG 79.A N GLU 75.A O no hydrogen 2.972 N/A PHE 80.A N THR 76.A O no hydrogen 3.493 N/A ASN 81.A N THR 77.A O no hydrogen 3.080 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.042 N/A ILE 85.A N MET 9.A O no hydrogen 2.963 N/A ARG 86.A N MET 9.A O no hydrogen 3.490 N/A MET 88.A N VAL 7.A O no hydrogen 2.886 N/A MET 90.A N GLU 5.A O no hydrogen 2.976 N/A THR 92.A N HIS 3.A O no hydrogen 3.312 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.448 N/A LYS 93.A NZ THR 92.A O no hydrogen 3.480 N/A HIS 94.A N THR 92.A O no hydrogen 2.766 N/A