Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3muv_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 81.A O no hydrogen 3.465 N/A THR 5.A OG1 SER 85.A OG no hydrogen 2.975 N/A ILE 6.A N VAL 51.A O no hydrogen 2.991 N/A TYR 7.A N GLN 79.A O no hydrogen 2.587 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.458 N/A ILE 8.A N ALA 49.A O no hydrogen 3.016 N/A ASN 9.A N ARG 77.A O no hydrogen 3.145 N/A ASN 10.A ND2 PRO 75.A O no hydrogen 2.810 N/A LEU 11.A N GLY 47.A O no hydrogen 3.199 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.984 N/A LEU 20.A N LYS 16.A O no hydrogen 3.090 N/A LYS 21.A N LYS 17.A O no hydrogen 3.452 N/A LYS 21.A NZ ILE 37.A O no hydrogen 3.032 N/A LYS 22.A N ASP 18.A O no hydrogen 3.186 N/A SER 23.A N GLU 19.A O no hydrogen 2.853 N/A SER 23.A OG GLU 19.A O no hydrogen 2.920 N/A SER 23.A OG TYR 72.A OH no hydrogen 2.544 N/A LEU 24.A N LEU 20.A O no hydrogen 2.935 N/A HIS 25.A N LYS 21.A O no hydrogen 2.736 N/A ALA 26.A N LYS 22.A O no hydrogen 3.119 N/A ILE 27.A N LEU 24.A O no hydrogen 2.916 N/A PHE 28.A N LEU 24.A O no hydrogen 2.950 N/A PHE 31.A N PHE 28.A O no hydrogen 3.287 N/A GLY 32.A N SER 29.A O no hydrogen 3.368 N/A LEU 35.A N ILE 52.A O no hydrogen 2.927 N/A LEU 38.A N PHE 50.A O no hydrogen 2.748 N/A MET 45.A N SER 42.A O no hydrogen 2.602 N/A ALA 49.A N ILE 8.A O no hydrogen 2.794 N/A PHE 50.A N LEU 38.A O no hydrogen 2.948 N/A VAL 51.A N ILE 6.A O no hydrogen 3.150 N/A ILE 52.A N ASP 36.A O no hydrogen 3.352 N/A PHE 53.A N HIS 4.A O no hydrogen 3.066 N/A LYS 54.A N GLN 33.A O no hydrogen 2.912 N/A SER 58.A OG PHE 31.A O no hydrogen 2.902 N/A SER 58.A OG GLU 55.A OE2 no hydrogen 3.489 N/A THR 60.A N VAL 56.A O no hydrogen 3.090 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.248 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 2.855 N/A ASN 61.A N SER 57.A O no hydrogen 2.758 N/A ALA 62.A N SER 58.A O no hydrogen 3.068 N/A LEU 63.A N ALA 59.A O no hydrogen 2.762 N/A ARG 64.A N THR 60.A O no hydrogen 2.932 N/A SER 65.A N ASN 61.A O no hydrogen 3.231 N/A SER 65.A OG ASN 61.A O no hydrogen 3.294 N/A MET 66.A N ALA 62.A O no hydrogen 3.192 N/A GLN 67.A NE2 ILE 78.A O no hydrogen 2.648 N/A GLY 68.A N MET 76.A O no hydrogen 2.779 N/A PHE 69.A N MET 66.A O no hydrogen 3.129 N/A PHE 71.A N LYS 74.A O no hydrogen 2.796 N/A LYS 74.A N PHE 71.A O no hydrogen 3.364 N/A MET 76.A N PHE 69.A O no hydrogen 2.949 N/A ARG 77.A N ASN 9.A O no hydrogen 3.160 N/A GLN 79.A N TYR 7.A O no hydrogen 2.933 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 2.855 N/A ALA 81.A N THR 5.A O no hydrogen 2.936 N/A SER 85.A OG THR 5.A OG1 no hydrogen 2.975 N/A ILE 88.A N SER 85.A O no hydrogen 2.812 N/A ALA 89.A N SER 85.A O no hydrogen 3.100 N/A LYS 90.A N ILE 87.A O no hydrogen 3.301 N/A