Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLU 10.A OE1 no hydrogen 3.296 N/A SER 9.A OG SER 7.A OG no hydrogen 3.288 N/A GLU 10.A N SER 7.A O no hydrogen 2.994 N/A VAL 14.A N ALA 21.A O no hydrogen 2.764 N/A CYS 16.A N GLY 19.A O no hydrogen 2.824 N/A GLY 19.A N CYS 16.A O no hydrogen 3.078 N/A TRP 20.A N GLN 39.A O no hydrogen 3.047 N/A ALA 21.A N VAL 14.A O no hydrogen 2.768 N/A GLN 22.A N TYR 37.A O no hydrogen 3.045 N/A GLN 22.A NE2 ILE 11.A O no hydrogen 2.725 N/A ALA 24.A N VAL 35.A O no hydrogen 2.986 N/A ALA 29.A N GLY 26.A O no hydrogen 3.247 N/A THR 31.A OG1 VAL 33.A O no hydrogen 2.679 N/A SER 34.A N VAL 102.A O no hydrogen 2.944 N/A SER 34.A OG PHE 25.A O no hydrogen 3.046 N/A VAL 35.A N ALA 24.A O no hydrogen 3.286 N/A HIS 36.A N ASN 100.A O no hydrogen 2.788 N/A TYR 37.A N GLN 22.A O no hydrogen 2.981 N/A THR 38.A N ILE 98.A O no hydrogen 2.959 N/A GLN 39.A N TRP 20.A O no hydrogen 2.842 N/A ILE 40.A N ALA 96.A O no hydrogen 2.788 N/A THR 41.A N CYS 18.A O no hydrogen 3.070 N/A LYS 42.A N CYS 18.A O no hydrogen 3.119 N/A HIS 47.A N HIS 90.A O no hydrogen 3.086 N/A HIS 47.A NE2 HIS 49.A NE2 no hydrogen 2.972 N/A TYR 48.A N TRP 112.A O no hydrogen 3.114 N/A HIS 49.A ND1 ASP 110.A O no hydrogen 3.008 N/A HIS 49.A NE2 GLU 54.A OE1 no hydrogen 2.910 N/A ARG 50.A N ASP 110.A OD2 no hydrogen 2.876 N/A ARG 50.A NH2 TYR 48.A OH no hydrogen 3.457 N/A GLU 51.A N ASP 110.A OD1 no hydrogen 2.993 N/A HIS 52.A ND1 ASP 110.A OD1 no hydrogen 2.715 N/A HIS 52.A NE2 PRO 105.A O no hydrogen 3.019 N/A GLN 53.A N SER 103.A O no hydrogen 2.688 N/A GLU 54.A N ILE 84.A O no hydrogen 3.050 N/A ILE 55.A N ILE 101.A O no hydrogen 2.856 N/A TYR 56.A N ILE 82.A O no hydrogen 2.828 N/A TYR 56.A OH GLU 54.A OE1 no hydrogen 3.203 N/A VAL 57.A N ILE 99.A O no hydrogen 2.931 N/A VAL 58.A N LEU 80.A O no hydrogen 2.904 N/A LEU 59.A N THR 97.A O no hydrogen 2.829 N/A ASP 60.A N THR 97.A O no hydrogen 3.227 N/A HIS 61.A N ASP 60.A OD1 no hydrogen 2.756 N/A HIS 61.A ND1 ALA 62.A O no hydrogen 2.881 N/A ALA 62.A N GLU 95.A O no hydrogen 2.851 N/A ALA 65.A N ALA 62.A O no hydrogen 3.190 N/A THR 66.A N VAL 93.A O no hydrogen 2.850 N/A ILE 67.A N TYR 74.A O no hydrogen 2.934 N/A GLU 68.A N ARG 91.A O no hydrogen 2.864 N/A LEU 69.A N GLN 72.A O no hydrogen 2.951 N/A ASN 70.A N ARG 89.A O no hydrogen 2.912 N/A GLN 72.A N LEU 69.A O no hydrogen 3.062 N/A TYR 74.A N ILE 67.A O no hydrogen 3.004 N/A LEU 76.A N ALA 65.A O no hydrogen 2.931 N/A LYS 78.A NZ LEU 59.A O no hydrogen 3.310 N/A LEU 79.A N VAL 58.A O no hydrogen 2.589 N/A LEU 80.A N THR 77.A O no hydrogen 2.994 N/A ILE 82.A N TYR 56.A O no hydrogen 2.817 N/A ILE 84.A N GLU 54.A O no hydrogen 2.646 N/A LEU 87.A N HIS 49.A O no hydrogen 2.712 N/A VAL 88.A N PRO 85.A O no hydrogen 3.299 N/A ARG 89.A N ASN 70.A OD1 no hydrogen 3.248 N/A ARG 89.A NH1 LEU 87.A O no hydrogen 2.588 N/A HIS 90.A N HIS 47.A O no hydrogen 2.927 N/A HIS 90.A ND1 VAL 88.A O no hydrogen 2.629 N/A ARG 91.A N GLU 68.A O no hydrogen 3.290 N/A ARG 91.A NE GLU 68.A OE1 no hydrogen 3.010 N/A ARG 91.A NH1 ALA 44.A O no hydrogen 3.058 N/A VAL 93.A N THR 66.A O no hydrogen 2.864 N/A ALA 96.A N ILE 40.A O no hydrogen 3.083 N/A THR 97.A N ASP 60.A O no hydrogen 2.785 N/A THR 97.A OG1 GLN 39.A OE1 no hydrogen 3.548 N/A ILE 98.A N THR 38.A O no hydrogen 2.959 N/A ILE 99.A N VAL 57.A O no hydrogen 2.906 N/A ASN 100.A N HIS 36.A O no hydrogen 2.685 N/A ASN 100.A ND2 GLU 54.A OE2 no hydrogen 3.274 N/A ILE 101.A N ILE 55.A O no hydrogen 2.904 N/A VAL 102.A N SER 34.A O no hydrogen 2.861 N/A SER 103.A N GLN 53.A O no hydrogen 2.926 N/A PHE 106.A N SER 34.A OG no hydrogen 2.896 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 2.930 N/A ASP 110.A N ASP 107.A O no hydrogen 2.986 N/A GLU 111.A N ALA 109.A O no hydrogen 2.946 N/A TRP 112.A N TYR 48.A O no hydrogen 2.832 N/A TRP 112.A NE1 ASP 110.A OD2 no hydrogen 2.969 N/A