Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.819 N/A ASN 10.A ND2 THR 75.A OG1 no hydrogen 3.183 N/A GLY 13.A N ALA 76.A O no hydrogen 3.100 N/A VAL 14.A N ASP 30.A O no hydrogen 3.297 N/A CYS 15.A N HIS 78.A O no hydrogen 2.528 N/A HIS 16.A N HIS 27.A O no hydrogen 2.450 N/A ILE 17.A N LYS 80.A O no hydrogen 3.021 N/A ALA 19.A N ARG 82.A O no hydrogen 3.248 N/A SER 20.A OG THR 84.A OG1 no hydrogen 3.077 N/A PHE 25.A N PHE 18.A O no hydrogen 2.605 N/A VAL 26.A N VAL 40.A O no hydrogen 3.002 N/A VAL 28.A N CYS 38.A O no hydrogen 2.883 N/A THR 29.A N VAL 14.A O no hydrogen 3.290 N/A THR 29.A OG1 HIS 16.A NE2 no hydrogen 3.001 N/A ASP 30.A N GLU 35.A O no hydrogen 2.986 N/A GLU 35.A N ASP 30.A OD2 no hydrogen 2.899 N/A ILE 37.A N VAL 28.A O no hydrogen 2.586 N/A CYS 38.A N VAL 28.A O no hydrogen 2.996 N/A VAL 40.A N VAL 26.A O no hydrogen 2.888 N/A GLY 42.A N THR 24.A O no hydrogen 2.770 N/A MET 44.A N THR 41.A O no hydrogen 2.970 N/A LYS 45.A NZ ASP 64.A OD2 no hydrogen 2.954 N/A SER 54.A N ASP 51.A O no hydrogen 3.401 N/A TYR 56.A N SER 54.A OG no hydrogen 3.162 N/A MET 59.A N PRO 55.A O no hydrogen 3.197 N/A LEU 60.A N TYR 56.A O no hydrogen 3.492 N/A ALA 61.A N ALA 57.A O no hydrogen 2.969 N/A ALA 62.A N ALA 58.A O no hydrogen 2.838 N/A GLN 63.A N MET 59.A O no hydrogen 2.941 N/A ASP 64.A N LEU 60.A O no hydrogen 2.997 N/A VAL 65.A N ALA 61.A O no hydrogen 2.972 N/A ALA 66.A N ALA 62.A O no hydrogen 2.928 N/A GLN 67.A N GLN 63.A O no hydrogen 2.952 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.251 N/A ARG 68.A N ASP 64.A O no hydrogen 3.039 N/A ARG 68.A NH1 GLU 71.A OE1 no hydrogen 3.286 N/A CYS 69.A N VAL 65.A O no hydrogen 2.916 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.244 N/A LYS 70.A N ALA 66.A O no hydrogen 2.924 N/A LYS 70.A NZ SER 106.A O no hydrogen 2.794 N/A GLU 71.A N GLN 67.A O no hydrogen 2.984 N/A LEU 72.A N ARG 68.A O no hydrogen 2.978 N/A LEU 72.A N CYS 69.A O no hydrogen 2.980 N/A GLY 73.A N CYS 69.A O no hydrogen 2.770 N/A ILE 74.A N CYS 69.A O no hydrogen 3.001 N/A THR 75.A N VAL 11.A O no hydrogen 3.098 N/A LEU 77.A N LYS 109.A O no hydrogen 3.117 N/A HIS 78.A N GLY 13.A O no hydrogen 2.703 N/A ILE 79.A N ARG 112.A O no hydrogen 2.593 N/A LYS 80.A N CYS 15.A O no hydrogen 2.936 N/A LEU 81.A N GLU 114.A O no hydrogen 2.790 N/A ARG 82.A N ILE 17.A O no hydrogen 3.056 N/A ARG 82.A NE ALA 83.A O no hydrogen 2.658 N/A ARG 82.A NH2 THR 84.A O no hydrogen 3.347 N/A THR 84.A OG1 SER 20.A OG no hydrogen 3.077 N/A GLY 85.A N THR 89.A O no hydrogen 2.697 N/A GLY 86.A N PRO 118.A O no hydrogen 2.991 N/A ASN 87.A ND2 ARG 125.A O no hydrogen 3.658 N/A LYS 90.A NZ GLY 86.A O no hydrogen 2.340 N/A LYS 90.A NZ ARG 88.A O no hydrogen 3.340 N/A GLY 93.A N ALA 19.A O no hydrogen 2.685 N/A SER 98.A N GLY 95.A O no hydrogen 3.240 N/A ALA 99.A N GLY 95.A O no hydrogen 2.906 N/A LEU 100.A N ALA 96.A O no hydrogen 2.990 N/A ALA 102.A N SER 98.A O no hydrogen 2.903 N/A LEU 103.A N ALA 99.A O no hydrogen 2.916 N/A ALA 104.A N LEU 100.A O no hydrogen 2.922 N/A ARG 105.A N ARG 101.A O no hydrogen 2.919 N/A SER 106.A N LEU 103.A O no hydrogen 3.188 N/A SER 106.A OG SER 106.A O no hydrogen 2.528 N/A LYS 109.A N THR 75.A O no hydrogen 3.209 N/A GLY 111.A N LEU 77.A O no hydrogen 2.591 N/A ARG 112.A N HIS 78.A ND1 no hydrogen 2.999 N/A GLU 114.A N ILE 79.A O no hydrogen 2.437 N/A VAL 116.A N LEU 81.A O no hydrogen 3.255 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.420 N/A SER 123.A OG THR 124.A O no hydrogen 3.181 N/A ARG 126.A NH1 ASN 87.A O no hydrogen 2.421 N/A ARG 130.A NH1 ARG 130.A O no hydrogen 3.568 N/A