Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 4.A O no hydrogen 2.960 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.906 N/A ARG 9.A N TYR 5.A O no hydrogen 2.962 N/A ARG 9.A NE GLU 69.A OE2 no hydrogen 3.090 N/A ARG 9.A NH2 GLU 69.A OE2 no hydrogen 3.215 N/A LEU 10.A N ILE 6.A O no hydrogen 2.893 N/A LYS 11.A N GLN 7.A O no hydrogen 2.937 N/A SER 12.A N GLU 8.A O no hydrogen 2.894 N/A SER 12.A OG ARG 9.A O no hydrogen 2.735 N/A SER 12.A OG GLU 69.A OE2 no hydrogen 2.938 N/A LEU 13.A N ARG 9.A O no hydrogen 2.956 N/A ASN 14.A N LEU 10.A O no hydrogen 2.888 N/A ASN 14.A ND2 GLU 17.A OE2 no hydrogen 2.488 N/A ASP 15.A N LYS 11.A O no hydrogen 2.917 N/A ILE 16.A N SER 12.A O no hydrogen 2.910 N/A GLU 17.A N LEU 13.A O no hydrogen 3.016 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.058 N/A THR 18.A N ASN 14.A O no hydrogen 2.955 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.996 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.611 N/A GLN 19.A N ASP 15.A O no hydrogen 2.893 N/A GLN 19.A NE2 ARG 58.A O no hydrogen 3.273 N/A LEU 20.A N ILE 16.A O no hydrogen 2.964 N/A CYS 21.A N GLU 17.A O no hydrogen 2.921 N/A CYS 21.A SG GLU 17.A O no hydrogen 3.102 N/A SER 22.A N THR 18.A O no hydrogen 2.915 N/A SER 22.A OG THR 18.A O no hydrogen 3.522 N/A SER 22.A OG GLN 19.A O no hydrogen 2.441 N/A MET 23.A N GLN 19.A O no hydrogen 2.882 N/A LEU 24.A N LEU 20.A O no hydrogen 2.958 N/A GLN 25.A N CYS 21.A O no hydrogen 2.914 N/A GLU 26.A N SER 22.A O no hydrogen 2.889 N/A ALA 27.A N MET 23.A O no hydrogen 2.903 N/A SER 28.A N LEU 24.A O no hydrogen 2.954 N/A SER 28.A OG GLN 25.A O no hydrogen 2.121 N/A SER 28.A OG GLN 25.A OE1 no hydrogen 2.575 N/A GLN 29.A N GLN 25.A O no hydrogen 2.958 N/A VAL 30.A N GLU 26.A O no hydrogen 2.900 N/A THR 31.A N ALA 27.A O no hydrogen 2.937 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.693 N/A PHE 32.A N SER 28.A O no hydrogen 2.907 N/A ILE 33.A N GLN 29.A O no hydrogen 2.864 N/A PHE 34.A N VAL 30.A O no hydrogen 2.977 N/A GLY 35.A N PHE 32.A O no hydrogen 3.222 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.148 N/A LEU 37.A N ILE 33.A O no hydrogen 2.959 N/A LYS 38.A N PHE 34.A O no hydrogen 2.888 N/A ARG 39.A N GLY 35.A O no hydrogen 2.926 N/A GLY 40.A N GLU 36.A O no hydrogen 3.116 N/A LYS 45.A N GLU 42.A O no hydrogen 3.295 N/A PHE 48.A N LYS 45.A O no hydrogen 3.071 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.982 N/A HIS 51.A N GLN 47.A O no hydrogen 2.921 N/A HIS 51.A ND1 GLN 47.A O no hydrogen 2.334 N/A VAL 52.A N PHE 48.A O no hydrogen 2.919 N/A LYS 53.A N GLU 49.A O no hydrogen 2.922 N/A GLN 54.A N ASN 50.A O no hydrogen 2.920 N/A GLN 54.A NE2 ASN 50.A OD1 no hydrogen 2.460 N/A PHE 55.A N HIS 51.A O no hydrogen 2.881 N/A TYR 56.A N VAL 52.A O no hydrogen 2.954 N/A GLU 57.A N LYS 53.A O no hydrogen 2.935 N/A ARG 58.A N GLN 54.A O no hydrogen 2.878 N/A ARG 58.A NE GLU 57.A OE2 no hydrogen 3.341 N/A LEU 59.A N PHE 55.A O no hydrogen 2.926 N/A ASP 60.A N TYR 56.A O no hydrogen 2.970 N/A LYS 61.A N GLU 57.A O no hydrogen 3.449 N/A LYS 61.A NZ GLU 57.A O no hydrogen 3.104 N/A LYS 61.A NZ GLU 57.A OE1 no hydrogen 2.716 N/A LYS 61.A NZ GLU 57.A OE2 no hydrogen 3.239 N/A SER 62.A OG ARG 58.A O no hydrogen 3.108 N/A SER 62.A OG LEU 59.A O no hydrogen 3.086 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.563 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.571 N/A THR 64.A N ASP 60.A O no hydrogen 2.958 N/A THR 64.A OG1 ASP 60.A O no hydrogen 3.237 N/A GLN 65.A N LYS 61.A O no hydrogen 2.867 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 2.961 N/A LEU 66.A N SER 62.A O no hydrogen 2.952 N/A ARG 67.A N THR 63.A O no hydrogen 2.857 N/A LYS 68.A N THR 64.A O no hydrogen 2.921 N/A GLU 69.A N GLN 65.A O no hydrogen 2.936 N/A ILE 70.A N LEU 66.A O no hydrogen 2.940 N/A GLN 71.A N ARG 67.A O no hydrogen 2.877 N/A LEU 72.A N LYS 68.A O no hydrogen 2.869 N/A LEU 73.A N GLU 69.A O no hydrogen 2.992 N/A ASP 74.A N GLN 71.A O no hydrogen 2.718 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.786 N/A ASN 76.A N LEU 72.A O no hydrogen 2.930 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.359 N/A THR 79.A N ASN 76.A O no hydrogen 3.318 N/A THR 79.A OG1 ASN 76.A O no hydrogen 2.505 N/A ALA 83.A N ASN 80.A OD1 no hydrogen 2.780 N/A LEU 84.A N LYS 81.A O no hydrogen 3.060 N/A GLY 85.A N LYS 82.A O no hydrogen 2.925 N/A GLN 86.A N ALA 83.A O no hydrogen 2.939 N/A THR 88.A N ASP 87.A OD1 no hydrogen 2.562 N/A THR 88.A OG1 ASP 87.A OD1 no hydrogen 3.567 N/A GLU 89.A N GLY 85.A O no hydrogen 3.023 N/A LYS 90.A N GLN 86.A O no hydrogen 2.988 N/A LYS 90.A NZ GLU 89.A OE2 no hydrogen 2.257 N/A MET 91.A N ASP 87.A O no hydrogen 2.676 N/A GLU 92.A N THR 88.A O no hydrogen 2.872 N/A GLU 93.A N GLU 89.A O no hydrogen 2.999 N/A GLN 94.A N LYS 90.A O no hydrogen 3.007 N/A LEU 95.A N MET 91.A O no hydrogen 3.157 N/A ASP 96.A N GLU 92.A O no hydrogen 3.004 N/A LEU 97.A N GLU 93.A O no hydrogen 2.917 N/A LEU 98.A N GLN 94.A O no hydrogen 3.008 N/A SER 99.A N LEU 95.A O no hydrogen 2.885 N/A SER 99.A OG ASP 96.A O no hydrogen 2.480 N/A ALA 100.A N ASP 96.A O no hydrogen 3.009 N/A ILE 101.A N LEU 97.A O no hydrogen 2.785 N/A LEU 102.A N LEU 98.A O no hydrogen 2.499 N/A ASP 103.A N SER 99.A O no hydrogen 2.957 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.312 N/A