Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.942 N/A LYS 7.A N THR 3.A O no hydrogen 3.014 N/A LYS 7.A NZ GLN 11.A OE1 no hydrogen 2.971 N/A PHE 8.A N ALA 4.A O no hydrogen 2.982 N/A GLU 9.A N ALA 5.A O no hydrogen 3.102 N/A ARG 10.A N ALA 6.A O no hydrogen 3.000 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.186 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.018 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.914 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.704 N/A GLN 11.A N LYS 7.A O no hydrogen 2.936 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.455 N/A HIS 12.A N PHE 8.A O no hydrogen 2.734 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.691 N/A MET 13.A N GLU 9.A O no hydrogen 3.076 N/A ASP 14.A N VAL 47.A O no hydrogen 3.030 N/A SER 15.A OG GLU 49.A O no hydrogen 2.738 N/A SER 16.A N ASP 14.A OD2 no hydrogen 3.138 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.728 N/A THR 17.A N ASP 14.A OD2 no hydrogen 3.436 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.163 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.407 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.105 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.046 N/A ASN 24.A N SER 22.A OG no hydrogen 3.402 N/A TYR 25.A OH ASP 14.A OD1 no hydrogen 2.522 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.907 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.436 N/A ASN 27.A N ASN 24.A O no hydrogen 2.731 N/A GLN 28.A N ASN 24.A O no hydrogen 3.192 N/A MET 29.A N TYR 25.A O no hydrogen 2.957 N/A MET 30.A N CYS 26.A O no hydrogen 3.158 N/A SER 32.A N GLN 28.A O no hydrogen 2.819 N/A SER 32.A OG GLN 28.A O no hydrogen 3.086 N/A SER 32.A OG MET 29.A O no hydrogen 3.332 N/A ARG 33.A N MET 29.A O no hydrogen 3.059 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.190 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.429 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.891 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.559 N/A ASN 34.A N LYS 31.A O no hydrogen 2.887 N/A LEU 35.A N MET 30.A O no hydrogen 2.757 N/A LYS 41.A N LEU 35.A O no hydrogen 3.231 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.340 N/A ASN 44.A N CYS 84.A O no hydrogen 2.911 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.989 N/A PHE 46.A N THR 82.A O no hydrogen 2.785 N/A VAL 47.A N HIS 12.A O no hydrogen 2.717 N/A HIS 48.A N SER 80.A O no hydrogen 2.721 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.135 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.704 N/A ASP 53.A N SER 50.A OG no hydrogen 2.927 N/A VAL 54.A N SER 50.A O no hydrogen 2.981 N/A GLN 55.A N LEU 51.A O no hydrogen 2.686 N/A ALA 56.A N ALA 52.A O no hydrogen 2.893 N/A VAL 57.A N VAL 54.A O no hydrogen 2.972 N/A CYS 58.A N GLN 55.A O no hydrogen 2.944 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.899 N/A SER 59.A N ALA 56.A O no hydrogen 2.824 N/A SER 59.A OG ALA 56.A O no hydrogen 2.678 N/A GLN 60.A N VAL 57.A O no hydrogen 3.166 N/A LYS 61.A N GLN 74.A O no hydrogen 3.289 N/A VAL 63.A N CYS 72.A O no hydrogen 2.603 N/A CYS 65.A N GLN 69.A O no hydrogen 2.772 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.006 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.658 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 3.230 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.241 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.077 N/A GLY 68.A N CYS 65.A O no hydrogen 2.749 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.002 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.718 N/A TYR 73.A N VAL 108.A O no hydrogen 2.628 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.062 N/A GLN 74.A N LYS 61.A O no hydrogen 2.783 N/A SER 75.A N ALA 106.A O no hydrogen 2.902 N/A SER 75.A OG SER 77.A O no hydrogen 2.694 N/A SER 77.A OG THR 78.A O no hydrogen 3.450 N/A MET 79.A N LYS 104.A O no hydrogen 2.747 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.813 N/A SER 80.A OG SER 18.A O no hydrogen 2.646 N/A ILE 81.A N ALA 102.A O no hydrogen 2.772 N/A THR 82.A N PHE 46.A O no hydrogen 2.717 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.704 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.702 N/A ASP 83.A N THR 100.A O no hydrogen 2.957 N/A CYS 84.A N ASN 44.A O no hydrogen 2.813 N/A ARG 85.A N LYS 98.A O no hydrogen 3.398 N/A GLU 86.A N PRO 42.A O no hydrogen 3.072 N/A THR 87.A N ALA 96.A O no hydrogen 2.991 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.421 N/A SER 90.A N THR 87.A O no hydrogen 3.239 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.724 N/A SER 90.A OG ALA 96.A O no hydrogen 3.372 N/A LYS 91.A N ASN 94.A O no hydrogen 3.264 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.486 N/A ASN 94.A N LYS 91.A O no hydrogen 2.549 N/A ALA 96.A N SER 90.A OG no hydrogen 2.972 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.912 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.729 N/A LYS 98.A N ARG 85.A O no hydrogen 2.769 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 3.141 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.200 N/A THR 100.A N ASP 83.A O no hydrogen 3.099 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 3.052 N/A ALA 102.A N ILE 81.A O no hydrogen 2.955 N/A LYS 104.A N MET 79.A O no hydrogen 3.102 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.834 N/A HIS 105.A N VAL 124.A O no hydrogen 2.622 N/A HIS 105.A ND1 VAL 124.A O no hydrogen 2.846 N/A ALA 106.A N SER 75.A OG no hydrogen 3.003 N/A ILE 107.A N ALA 122.A O no hydrogen 2.659 N/A VAL 108.A N TYR 73.A O no hydrogen 2.885 N/A ALA 109.A N HIS 119.A O no hydrogen 2.854 N/A CYS 110.A N ASN 71.A O no hydrogen 3.129 N/A GLU 111.A N VAL 116.A O no hydrogen 3.175 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.062 N/A VAL 118.A N ALA 109.A O no hydrogen 2.751 N/A ASP 121.A N ILE 107.A O no hydrogen 2.895 N/A ALA 122.A N ILE 107.A O no hydrogen 3.170 N/A VAL 124.A N HIS 105.A O no hydrogen 2.795 N/A