Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLU 2.A O no hydrogen 2.681 N/A ASN 6.A ND2 ALA 84.A O no hydrogen 2.985 N/A ASN 6.A ND2 ASP 87.A OD1 no hydrogen 3.488 N/A HIS 7.A N ASN 6.A OD1 no hydrogen 2.520 N/A THR 8.A N ASN 6.A OD1 no hydrogen 3.299 N/A THR 8.A OG1 SER 88.A OG no hydrogen 2.908 N/A ILE 9.A N VAL 54.A O no hydrogen 2.983 N/A TYR 10.A N GLN 82.A O no hydrogen 2.875 N/A ILE 11.A N ALA 52.A O no hydrogen 2.848 N/A ASN 12.A N ARG 80.A O no hydrogen 3.081 N/A LEU 14.A N GLY 50.A O no hydrogen 3.093 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.181 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.791 N/A ILE 18.A N ASN 15.A O no hydrogen 3.334 N/A LEU 23.A N LYS 19.A O no hydrogen 3.011 N/A LYS 24.A N LYS 20.A O no hydrogen 2.983 N/A LYS 25.A N ASP 21.A O no hydrogen 3.168 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.394 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.368 N/A SER 26.A N GLU 22.A O no hydrogen 2.675 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.683 N/A LEU 27.A N LEU 23.A O no hydrogen 2.882 N/A HIS 28.A N LYS 24.A O no hydrogen 3.052 N/A ALA 29.A N LYS 25.A O no hydrogen 2.999 N/A ILE 30.A N LEU 27.A O no hydrogen 3.124 N/A PHE 31.A N LEU 27.A O no hydrogen 3.020 N/A SER 32.A N HIS 28.A O no hydrogen 3.247 N/A SER 32.A OG HIS 28.A O no hydrogen 3.098 N/A PHE 34.A N PHE 31.A O no hydrogen 3.242 N/A GLY 35.A N SER 32.A O no hydrogen 3.132 N/A LEU 38.A N ILE 55.A O no hydrogen 2.719 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.675 N/A LEU 41.A N PHE 53.A O no hydrogen 2.955 N/A SER 43.A OG SER 45.A OG no hydrogen 3.276 N/A ARG 44.A NH1 GLU 16.A O no hydrogen 2.569 N/A SER 45.A OG SER 43.A OG no hydrogen 3.276 N/A MET 48.A N SER 45.A OG no hydrogen 3.316 N/A ARG 49.A N SER 45.A O no hydrogen 2.911 N/A ARG 49.A NE SER 45.A O no hydrogen 3.039 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 2.977 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 3.254 N/A ALA 52.A N ILE 11.A O no hydrogen 2.697 N/A PHE 53.A N LEU 41.A O no hydrogen 3.129 N/A VAL 54.A N ILE 9.A O no hydrogen 2.876 N/A ILE 55.A N ASP 39.A O no hydrogen 2.787 N/A PHE 56.A N HIS 7.A O no hydrogen 2.889 N/A LYS 57.A N GLN 36.A O no hydrogen 3.301 N/A SER 61.A OG PHE 34.A O no hydrogen 2.424 N/A ALA 62.A N GLU 58.A O no hydrogen 3.405 N/A THR 63.A N VAL 59.A O no hydrogen 2.795 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.994 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.435 N/A ASN 64.A N SER 60.A O no hydrogen 2.687 N/A ALA 65.A N SER 61.A O no hydrogen 2.886 N/A LEU 66.A N ALA 62.A O no hydrogen 2.823 N/A ARG 67.A N THR 63.A O no hydrogen 3.053 N/A SER 68.A N ASN 64.A O no hydrogen 2.984 N/A SER 68.A OG ASN 64.A O no hydrogen 2.596 N/A MET 69.A N ALA 65.A O no hydrogen 2.999 N/A GLY 71.A N MET 79.A O no hydrogen 3.119 N/A PHE 72.A N MET 69.A O no hydrogen 2.874 N/A PHE 74.A N LYS 77.A O no hydrogen 2.740 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.840 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.683 N/A LYS 77.A N PHE 74.A O no hydrogen 2.988 N/A LYS 77.A NZ ASN 13.A O no hydrogen 3.480 N/A MET 79.A N PHE 72.A O no hydrogen 2.793 N/A ARG 80.A N ASN 12.A O no hydrogen 3.285 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 3.331 N/A GLN 82.A N TYR 10.A O no hydrogen 3.026 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.435 N/A ALA 84.A N THR 8.A O no hydrogen 2.723 N/A SER 88.A OG THR 8.A OG1 no hydrogen 2.908 N/A ILE 91.A N SER 88.A O no hydrogen 2.562 N/A ALA 92.A N SER 88.A O no hydrogen 3.008 N/A LYS 93.A N ASP 89.A O no hydrogen 2.705 N/A MET 94.A N ILE 91.A O no hydrogen 2.891 N/A