Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASP 86.A OD1 no hydrogen 2.941 N/A GLN 6.A NE2 PHE 55.A O no hydrogen 2.859 N/A THR 7.A N ASN 5.A OD1 no hydrogen 2.996 N/A THR 7.A OG1 SER 87.A OG no hydrogen 2.588 N/A ILE 8.A N VAL 53.A O no hydrogen 2.876 N/A TYR 9.A N ALA 81.A O no hydrogen 2.676 N/A TYR 9.A OH GLN 50.A OE1 no hydrogen 2.720 N/A ILE 10.A N ALA 51.A O no hydrogen 2.837 N/A ASN 11.A N GLN 79.A O no hydrogen 2.822 N/A ASN 12.A ND2 PRO 77.A O no hydrogen 2.793 N/A LEU 13.A N GLY 49.A O no hydrogen 3.024 N/A ASN 14.A ND2 TYR 74.A O no hydrogen 2.991 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 2.995 N/A LYS 16.A NZ ASN 14.A OD1 no hydrogen 3.396 N/A ILE 17.A N ASN 14.A O no hydrogen 3.402 N/A LEU 22.A N LYS 18.A O no hydrogen 2.882 N/A LYS 23.A N LYS 19.A O no hydrogen 3.086 N/A LYS 23.A NZ ILE 39.A O no hydrogen 3.462 N/A LYS 24.A N GLU 20.A O no hydrogen 3.317 N/A SER 25.A N GLU 21.A O no hydrogen 2.831 N/A SER 25.A OG GLU 21.A O no hydrogen 3.385 N/A SER 25.A OG TYR 74.A OH no hydrogen 2.674 N/A LEU 26.A N LEU 22.A O no hydrogen 2.878 N/A TYR 27.A N LYS 23.A O no hydrogen 2.967 N/A ALA 28.A N LYS 24.A O no hydrogen 2.947 N/A ILE 29.A N LEU 26.A O no hydrogen 3.113 N/A PHE 30.A N LEU 26.A O no hydrogen 2.977 N/A SER 31.A N TYR 27.A O no hydrogen 3.137 N/A SER 31.A OG TYR 27.A O no hydrogen 3.230 N/A GLN 32.A NE2 ILE 29.A O no hydrogen 2.924 N/A PHE 33.A N PHE 30.A O no hydrogen 3.088 N/A GLY 34.A N SER 31.A O no hydrogen 3.272 N/A LEU 37.A N ILE 54.A O no hydrogen 2.770 N/A VAL 40.A N PHE 52.A O no hydrogen 2.815 N/A LYS 43.A NZ GLU 15.A O no hydrogen 2.578 N/A LYS 43.A NZ ILE 17.A O no hydrogen 2.962 N/A MET 47.A N THR 44.A OG1 no hydrogen 3.163 N/A ARG 48.A N THR 44.A O no hydrogen 3.059 N/A ARG 48.A NE LYS 43.A O no hydrogen 3.300 N/A ARG 48.A NE THR 44.A O no hydrogen 3.027 N/A ARG 48.A NH2 LYS 43.A O no hydrogen 3.041 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 2.922 N/A GLN 50.A NE2 ARG 48.A O no hydrogen 2.822 N/A ALA 51.A N ILE 10.A O no hydrogen 2.874 N/A PHE 52.A N VAL 40.A O no hydrogen 2.755 N/A VAL 53.A N ILE 8.A O no hydrogen 2.985 N/A ILE 54.A N ASP 38.A O no hydrogen 2.882 N/A PHE 55.A N GLN 6.A O no hydrogen 2.811 N/A LYS 56.A N GLN 35.A O no hydrogen 2.964 N/A SER 60.A OG PHE 33.A O no hydrogen 2.831 N/A ALA 61.A N GLU 57.A O no hydrogen 3.340 N/A SER 62.A N ILE 58.A O no hydrogen 2.919 N/A SER 62.A OG ILE 58.A O no hydrogen 3.486 N/A SER 62.A OG TYR 82.A OH no hydrogen 2.674 N/A ASN 63.A N GLY 59.A O no hydrogen 3.093 N/A ALA 64.A N SER 60.A O no hydrogen 2.798 N/A LEU 65.A N ALA 61.A O no hydrogen 2.900 N/A ARG 66.A N SER 62.A O no hydrogen 3.020 N/A THR 67.A N ASN 63.A O no hydrogen 2.939 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.810 N/A THR 67.A OG1 ASN 63.A OD1 no hydrogen 3.292 N/A MET 68.A N ALA 64.A O no hydrogen 2.933 N/A GLN 69.A NE2 ILE 80.A O no hydrogen 2.783 N/A GLY 70.A N MET 78.A O no hydrogen 2.801 N/A PHE 71.A N MET 68.A O no hydrogen 2.965 N/A PHE 73.A N LYS 76.A O no hydrogen 3.015 N/A TYR 74.A OH GLU 21.A OE1 no hydrogen 2.576 N/A TYR 74.A OH SER 25.A OG no hydrogen 2.674 N/A LYS 76.A N PHE 73.A O no hydrogen 3.041 N/A LYS 76.A NZ ASN 12.A OD1 no hydrogen 3.057 N/A MET 78.A N PHE 71.A O no hydrogen 2.849 N/A GLN 79.A N ASN 11.A O no hydrogen 3.041 N/A GLN 79.A NE2 ASN 11.A OD1 no hydrogen 2.819 N/A ILE 80.A N GLN 69.A OE1 no hydrogen 2.958 N/A ALA 81.A N TYR 9.A O no hydrogen 2.943 N/A TYR 82.A OH SER 62.A OG no hydrogen 2.674 N/A SER 83.A N THR 7.A O no hydrogen 3.011 N/A SER 83.A OG THR 7.A O no hydrogen 3.391 N/A SER 83.A OG SER 85.A O no hydrogen 2.902 N/A SER 87.A OG THR 7.A OG1 no hydrogen 2.588 N/A