Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ts2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 62.A O no hydrogen 3.038 N/A GLY 5.A N PHE 60.A O no hydrogen 2.858 N/A ALA 6.A N ALA 25.A O no hydrogen 2.922 N/A GLY 7.A N VAL 58.A O no hydrogen 2.908 N/A ILE 8.A N SER 22.A O no hydrogen 3.088 N/A CYS 9.A N GLU 56.A O no hydrogen 2.879 N/A CYS 9.A SG PHE 20.A O no hydrogen 4.003 N/A LYS 10.A N PHE 20.A O no hydrogen 2.794 N/A LYS 10.A NZ ASP 36.A OD2 no hydrogen 2.689 N/A TRP 11.A N PHE 20.A O no hydrogen 3.336 N/A ASN 13.A N PHE 18.A O no hydrogen 2.852 N/A MET 16.A N ASN 13.A OD1 no hydrogen 2.946 N/A PHE 18.A N ASN 13.A O no hydrogen 3.377 N/A GLY 19.A N VAL 39.A O no hydrogen 2.978 N/A PHE 20.A N TRP 11.A O no hydrogen 2.999 N/A LEU 21.A N VAL 37.A O no hydrogen 2.776 N/A SER 22.A N ILE 8.A O no hydrogen 2.721 N/A MET 23.A N VAL 35.A O no hydrogen 2.789 N/A THR 24.A N ALA 6.A O no hydrogen 2.978 N/A ALA 25.A N ALA 6.A O no hydrogen 3.141 N/A ARG 26.A N VAL 29.A O no hydrogen 2.845 N/A ALA 27.A N HIS 4.A O no hydrogen 2.908 N/A VAL 29.A N ARG 26.A O no hydrogen 2.846 N/A LEU 31.A N THR 24.A O no hydrogen 2.819 N/A VAL 35.A N MET 23.A O no hydrogen 3.082 N/A VAL 37.A N LEU 21.A O no hydrogen 2.892 N/A PHE 38.A N LEU 69.A O no hydrogen 2.852 N/A VAL 39.A N GLY 19.A O no hydrogen 2.927 N/A HIS 40.A ND1 SER 42.A OG no hydrogen 2.698 N/A GLN 41.A N GLY 17.A O no hydrogen 2.925 N/A SER 42.A N HIS 40.A ND1 no hydrogen 3.082 N/A SER 42.A OG HIS 40.A ND1 no hydrogen 2.698 N/A LYS 43.A N HIS 40.A O no hydrogen 3.029 N/A LYS 43.A NZ SER 42.A OG no hydrogen 3.169 N/A LEU 44.A N GLN 41.A O no hydrogen 3.188 N/A HIS 45.A N VAL 74.A O no hydrogen 2.807 N/A ARG 50.A NE GLN 41.A O no hydrogen 3.048 N/A ARG 50.A NE GLN 41.A OE1 no hydrogen 3.141 N/A ARG 50.A NH2 GLN 41.A OE1 no hydrogen 2.906 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 2.755 N/A LYS 53.A NZ GLU 86.A OE2 no hydrogen 3.107 N/A LYS 53.A NZ PHE 119.A O no hydrogen 2.969 N/A GLY 55.A N CYS 9.A O no hydrogen 2.831 N/A GLU 56.A N LYS 53.A O no hydrogen 3.232 N/A ALA 57.A N CYS 120.A O no hydrogen 2.826 N/A VAL 58.A N GLY 7.A O no hydrogen 2.743 N/A GLU 59.A N THR 75.A O no hydrogen 2.880 N/A PHE 60.A N GLY 5.A O no hydrogen 2.885 N/A THR 61.A N ARG 73.A O no hydrogen 3.052 N/A PHE 62.A N LEU 3.A O no hydrogen 2.872 N/A LYS 63.A N GLU 70.A O no hydrogen 2.949 N/A LYS 64.A NZ SER 65.A O no hydrogen 3.549 N/A LYS 64.A NZ GLY 68.A O no hydrogen 3.337 N/A SER 65.A N GLY 68.A O no hydrogen 2.725 N/A SER 65.A OG GLY 68.A O no hydrogen 3.317 N/A GLY 68.A N SER 65.A O no hydrogen 3.233 N/A GLU 70.A N LYS 63.A O no hydrogen 2.832 N/A SER 71.A N PHE 38.A O no hydrogen 2.974 N/A SER 71.A OG PHE 38.A O no hydrogen 2.838 N/A ILE 72.A N THR 61.A O no hydrogen 2.784 N/A VAL 74.A N LYS 43.A O no hydrogen 2.979 N/A THR 75.A N GLU 59.A O no hydrogen 2.853 N/A THR 75.A OG1 GLU 59.A O no hydrogen 3.561 N/A THR 75.A OG1 GLY 76.A O no hydrogen 2.709 N/A GLY 76.A N VAL 80.A O no hydrogen 2.867 N/A GLY 78.A N GLU 59.A OE2 no hydrogen 2.645 N/A GLY 79.A N GLY 76.A O no hydrogen 3.210 N/A PHE 81.A N CYS 98.A O no hydrogen 3.360 N/A CYS 82.A N HIS 45.A O no hydrogen 3.030 N/A CYS 82.A SG HIS 45.A O no hydrogen 3.674 N/A CYS 82.A SG VAL 74.A O no hydrogen 3.418 N/A ILE 83.A N GLU 56.A OE2 no hydrogen 2.719 N/A GLY 84.A N GLU 56.A OE1 no hydrogen 2.918 N/A SER 85.A N SER 51.A OG no hydrogen 2.909 N/A ARG 87.A N SER 85.A OG no hydrogen 3.047 N/A ARG 88.A N SER 85.A O no hydrogen 3.329 N/A LYS 90.A NZ GLU 47.A O no hydrogen 2.693 N/A LYS 90.A NZ PHE 49.A O no hydrogen 2.851 N/A CYS 95.A N GLY 100.A O no hydrogen 2.618 N/A CYS 95.A SG HIS 103.A NE2 no hydrogen 3.352 N/A ASN 97.A ND2 PRO 111.A O no hydrogen 3.069 N/A CYS 98.A SG HIS 103.A NE2 no hydrogen 3.421 N/A GLY 99.A N CYS 95.A O no hydrogen 3.087 N/A LEU 101.A N GLU 47.A OE1 no hydrogen 2.883 N/A LYS 106.A NZ HIS 104.A ND1 no hydrogen 3.329 N/A LYS 106.A NZ GLU 107.A OE1 no hydrogen 3.528 N/A GLU 107.A N HIS 104.A O no hydrogen 2.920 N/A CYS 108.A N ALA 105.A O no hydrogen 3.174 N/A CYS 108.A SG HIS 103.A NE2 no hydrogen 3.663 N/A GLN 113.A N ASN 97.A OD1 no hydrogen 2.741 N/A GLN 113.A NE2 PRO 111.A O no hydrogen 3.251 N/A LYS 116.A NZ PRO 114.A O no hydrogen 3.427 N/A CYS 117.A N SER 122.A O no hydrogen 2.929 N/A CYS 117.A SG HIS 125.A NE2 no hydrogen 3.540 N/A CYS 120.A SG HIS 125.A NE2 no hydrogen 3.369 N/A GLN 121.A N CYS 117.A O no hydrogen 2.799 N/A GLN 121.A NE2 PHE 81.A O no hydrogen 3.230 N/A SER 122.A OG HIS 125.A ND1 no hydrogen 3.426 N/A ASN 124.A N SER 122.A OG no hydrogen 2.987 N/A SER 129.A N MET 126.A O no hydrogen 3.080 N/A CYS 130.A N VAL 127.A O no hydrogen 3.036 N/A CYS 130.A SG HIS 125.A NE2 no hydrogen 3.624 N/A ALA 134.A N CYS 130.A O no hydrogen 3.255 N/A