Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 67.A O no hydrogen 3.419 N/A VAL 6.A N TYR 67.A O no hydrogen 3.150 N/A GLY 9.A N ASN 71.A O no hydrogen 2.753 N/A ILE 10.A N THR 25.A O no hydrogen 2.911 N/A ALA 11.A N ASP 73.A O no hydrogen 2.878 N/A HIS 12.A N THR 23.A O no hydrogen 2.872 N/A ILE 13.A N ASN 75.A O no hydrogen 2.916 N/A HIS 14.A N ILE 21.A O no hydrogen 2.853 N/A ALA 15.A N LYS 77.A O no hydrogen 2.831 N/A SER 16.A OG ASN 19.A O no hydrogen 2.515 N/A ASN 18.A N SER 16.A OG no hydrogen 3.363 N/A ASN 19.A N SER 16.A OG no hydrogen 3.007 N/A THR 20.A OG1 HIS 14.A O no hydrogen 3.498 N/A ILE 21.A N HIS 14.A O no hydrogen 2.930 N/A VAL 22.A N ALA 35.A O no hydrogen 2.883 N/A THR 23.A N HIS 12.A O no hydrogen 2.949 N/A ILE 24.A N SER 33.A O no hydrogen 2.984 N/A THR 25.A N ILE 10.A O no hydrogen 2.897 N/A THR 25.A OG1 ASP 26.A O no hydrogen 2.780 N/A ASP 26.A N ASN 30.A O no hydrogen 3.190 N/A GLY 29.A N ASP 26.A O no hydrogen 3.152 N/A ASN 30.A N ASP 26.A OD1 no hydrogen 2.808 N/A LEU 32.A N ILE 24.A O no hydrogen 2.898 N/A SER 33.A N ILE 24.A O no hydrogen 3.457 N/A SER 33.A OG ALA 60.A O no hydrogen 2.976 N/A ALA 35.A N VAL 22.A O no hydrogen 3.022 N/A GLY 39.A N THR 36.A OG1 no hydrogen 3.090 N/A SER 40.A N SER 37.A O no hydrogen 3.321 N/A SER 40.A OG THR 36.A O no hydrogen 2.595 N/A LYS 47.A N GLY 44.A O no hydrogen 3.300 N/A SER 48.A OG PHE 17.A O no hydrogen 3.545 N/A SER 48.A OG ASN 18.A O no hydrogen 2.785 N/A THR 49.A OG1 ARG 46.A O no hydrogen 3.105 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.379 N/A ALA 53.A N THR 49.A O no hydrogen 3.360 N/A GLN 54.A N PRO 50.A O no hydrogen 2.917 N/A VAL 55.A N PHE 51.A O no hydrogen 2.960 N/A ALA 56.A N ALA 52.A O no hydrogen 2.901 N/A ALA 57.A N ALA 53.A O no hydrogen 2.913 N/A GLU 58.A N GLN 54.A O no hydrogen 2.973 N/A ARG 59.A N VAL 55.A O no hydrogen 2.916 N/A ARG 59.A NH1 GLY 39.A O no hydrogen 2.440 N/A ALA 60.A N ALA 56.A O no hydrogen 2.923 N/A GLY 61.A N ALA 57.A O no hydrogen 2.908 N/A GLN 62.A N GLU 58.A O no hydrogen 2.912 N/A ALA 63.A N ARG 59.A O no hydrogen 2.944 N/A ALA 64.A N ALA 60.A O no hydrogen 2.909 N/A TYR 67.A N ALA 64.A O no hydrogen 3.379 N/A GLY 68.A N LEU 65.A O no hydrogen 3.218 N/A LEU 69.A N VAL 6.A O no hydrogen 2.926 N/A LEU 72.A N LYS 96.A O no hydrogen 3.047 N/A ASP 73.A N GLY 9.A O no hydrogen 2.923 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 2.650 N/A VAL 74.A N SER 99.A O no hydrogen 3.094 N/A ASN 75.A N ALA 11.A O no hydrogen 2.907 N/A ASN 75.A ND2 VAL 74.A O no hydrogen 2.725 N/A VAL 76.A N THR 101.A O no hydrogen 2.906 N/A LYS 77.A N ILE 13.A O no hydrogen 2.921 N/A ARG 83.A NE GLY 78.A O no hydrogen 2.778 N/A SER 85.A OG PRO 50.A O no hydrogen 2.674 N/A ARG 88.A N GLU 84.A O no hydrogen 3.088 N/A ARG 88.A NE GLU 84.A OE1 no hydrogen 2.639 N/A ARG 88.A NH2 GLU 84.A OE1 no hydrogen 2.624 N/A ALA 89.A N SER 85.A O no hydrogen 2.912 N/A LEU 90.A N ALA 86.A O no hydrogen 2.940 N/A CYS 93.A N ALA 89.A O no hydrogen 2.933 N/A CYS 93.A SG GLU 58.A O no hydrogen 3.832 N/A CYS 93.A SG ALA 89.A O no hydrogen 3.506 N/A GLY 94.A N ASN 91.A O no hydrogen 2.844 N/A TYR 95.A OH GLY 61.A O no hydrogen 2.980 N/A ALA 98.A N LEU 72.A O no hydrogen 2.948 N/A SER 99.A OG ASP 73.A OD1 no hydrogen 2.810 N/A SER 99.A OG ASP 73.A OD2 no hydrogen 2.678 N/A THR 101.A N VAL 74.A O no hydrogen 2.911 N/A THR 101.A OG1 VAL 74.A O no hydrogen 3.216 N/A VAL 103.A N VAL 76.A O no hydrogen 2.859 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.843 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.427 N/A