Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7b_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.046 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.025 N/A LEU 6.A N THR 2.A O no hydrogen 2.846 N/A VAL 7.A N VAL 3.A O no hydrogen 2.981 N/A ARG 8.A N ASN 4.A O no hydrogen 2.804 N/A ARG 8.A NH1 ASN 4.A OD1 no hydrogen 2.863 N/A LYS 9.A N GLN 5.A O no hydrogen 2.592 N/A VAL 20.A N SER 18.A OG no hydrogen 3.001 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.776 N/A CYS 26.A N LEU 23.A O no hydrogen 3.257 N/A CYS 26.A SG LEU 23.A O no hydrogen 4.001 N/A CYS 26.A SG GLU 24.A OE2 no hydrogen 3.036 N/A LYS 29.A N ILE 81.A O no hydrogen 3.244 N/A LYS 29.A NZ GLU 24.A OE2 no hydrogen 3.398 N/A GLY 31.A N ILE 79.A O no hydrogen 3.027 N/A VAL 32.A N ARG 55.A O no hydrogen 3.239 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.905 N/A THR 34.A N ARG 53.A O no hydrogen 2.692 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.825 N/A ARG 35.A N ARG 53.A O no hydrogen 3.408 N/A THR 40.A N THR 39.A OG1 no hydrogen 2.510 N/A LYS 42.A N ASP 88.A O no hydrogen 2.946 N/A ASN 45.A N LYS 42.A O no hydrogen 2.942 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.470 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.623 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.440 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.565 N/A VAL 51.A N TYR 37.A O no hydrogen 3.414 N/A CYS 52.A N SER 64.A O no hydrogen 2.810 N/A CYS 52.A SG SER 64.A O no hydrogen 3.608 N/A ARG 53.A N ARG 35.A O no hydrogen 2.869 N/A VAL 54.A N VAL 62.A O no hydrogen 2.626 N/A LEU 56.A N PHE 60.A O no hydrogen 2.795 N/A THR 57.A N ARG 30.A O no hydrogen 2.836 N/A GLY 59.A N LEU 56.A O no hydrogen 2.808 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.704 N/A VAL 62.A N VAL 54.A O no hydrogen 2.836 N/A THR 63.A OG1 TYR 37.A OH no hydrogen 3.019 N/A SER 64.A N CYS 52.A O no hydrogen 2.560 N/A SER 64.A OG TYR 65.A O no hydrogen 3.547 N/A SER 64.A OG TYR 94.A O no hydrogen 2.976 N/A TYR 65.A N TYR 94.A O no hydrogen 2.754 N/A ILE 66.A N LYS 50.A O no hydrogen 3.223 N/A HIS 71.A ND1 ASN 72.A O no hydrogen 2.409 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.832 N/A GLN 74.A N SER 77.A OG no hydrogen 2.780 N/A SER 77.A N GLN 74.A O no hydrogen 2.925 N/A SER 77.A OG GLN 74.A O no hydrogen 3.129 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 3.142 N/A ILE 79.A N GLY 31.A O no hydrogen 2.909 N/A ILE 81.A N LYS 29.A O no hydrogen 2.712 N/A ARG 82.A N HIS 95.A O no hydrogen 2.495 N/A GLY 84.A N ARG 93.A O no hydrogen 3.149 N/A LEU 89.A N VAL 86.A O no hydrogen 2.821 N/A VAL 92.A N LEU 89.A O no hydrogen 2.821 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.721 N/A THR 96.A N TYR 65.A O no hydrogen 2.835 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.033 N/A ARG 98.A NE SER 104.A O no hydrogen 3.036 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.400 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.926 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.014 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.036 N/A ASP 102.A N VAL 78.A O no hydrogen 3.083 N/A CYS 103.A N ALA 100.A O no hydrogen 3.089 N/A CYS 103.A SG SER 104.A O no hydrogen 3.546 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.138 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 2.354 N/A VAL 106.A N TYR 116.A O no hydrogen 3.057 N/A ARG 109.A N VAL 106.A O no hydrogen 3.365 N/A LYS 110.A NZ ARG 109.A O no hydrogen 2.983 N/A ARG 113.A NE VAL 118.A O no hydrogen 3.238 N/A VAL 118.A N ARG 113.A O no hydrogen 3.082 N/A LYS 122.A N ARG 120.A O no hydrogen 3.042 N/A