Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 21.A O no hydrogen 2.715 N/A GLN 4.A N SER 102.A OG no hydrogen 2.772 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.866 N/A GLN 4.A NE2 THR 104.A OG1 no hydrogen 3.051 N/A VAL 8.A N LYS 105.A O no hydrogen 3.013 N/A SER 9.A OG THR 107.A OG1 no hydrogen 2.707 N/A GLY 10.A N THR 107.A O no hydrogen 3.179 N/A GLY 13.A N VAL 78.A O no hydrogen 2.723 N/A GLN 14.A N SER 11.A O no hydrogen 3.084 N/A ILE 16.A N ILE 75.A O no hydrogen 2.860 N/A ILE 18.A N LEU 73.A O no hydrogen 2.766 N/A CYS 20.A N ALA 71.A O no hydrogen 2.902 N/A THR 21.A N THR 3.A O no hydrogen 2.760 N/A GLY 22.A N ASN 69.A O no hydrogen 3.185 N/A TYR 30.A N PHE 27.A O no hydrogen 3.208 N/A ASN 31.A N PHE 27.A O no hydrogen 2.930 N/A SER 34.A N SER 89.A O no hydrogen 2.687 N/A SER 34.A OG ILE 48.A O no hydrogen 2.680 N/A TRP 35.A N ILE 48.A O no hydrogen 2.731 N/A TYR 36.A N PHE 87.A O no hydrogen 2.764 N/A GLN 37.A N LYS 45.A O no hydrogen 2.806 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.653 N/A GLN 38.A N ASP 85.A O no hydrogen 2.708 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.004 N/A HIS 39.A NE2 GLU 81.A O no hydrogen 2.908 N/A LYS 42.A N HIS 39.A O no hydrogen 3.067 N/A LYS 45.A N GLN 37.A O no hydrogen 2.905 N/A MET 47.A N TRP 35.A O no hydrogen 2.891 N/A ILE 48.A N TRP 35.A O no hydrogen 3.233 N/A TYR 49.A N ASN 53.A O no hydrogen 2.867 N/A VAL 51.A N VAL 33.A O no hydrogen 2.802 N/A ASP 52.A N ASP 50.A O no hydrogen 2.798 N/A ASN 53.A N TYR 49.A O no hydrogen 3.093 N/A ASN 53.A ND2 ASP 50.A O no hydrogen 3.497 N/A ARG 54.A NE VAL 58.A O no hydrogen 3.530 N/A VAL 58.A N PRO 55.A O no hydrogen 3.432 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.356 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.678 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.800 N/A PHE 62.A N SER 59.A O no hydrogen 3.296 N/A SER 63.A N THR 74.A O no hydrogen 3.113 N/A SER 63.A OG THR 74.A OG1 no hydrogen 2.998 N/A SER 65.A N SER 72.A O no hydrogen 2.946 N/A LYS 66.A NZ PHE 27.A O no hydrogen 2.322 N/A SER 67.A N THR 70.A O no hydrogen 3.015 N/A ASN 69.A ND2 GLY 22.A O no hydrogen 2.824 N/A ALA 71.A N CYS 20.A O no hydrogen 2.973 N/A SER 72.A N SER 65.A O no hydrogen 3.192 N/A LEU 73.A N ILE 18.A O no hydrogen 2.876 N/A THR 74.A N SER 63.A O no hydrogen 2.963 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.417 N/A THR 74.A OG1 SER 63.A OG no hydrogen 2.998 N/A ILE 75.A N ILE 16.A O no hydrogen 2.753 N/A SER 76.A N ARG 61.A O no hydrogen 3.025 N/A SER 76.A OG ARG 61.A O no hydrogen 3.249 N/A VAL 78.A N GLN 14.A O no hydrogen 3.063 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 3.003 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 3.103 N/A ASP 82.A N LEU 79.A O no hydrogen 3.351 N/A GLU 83.A N ALA 80.A O no hydrogen 3.256 N/A ALA 84.A N VAL 106.A O no hydrogen 3.172 N/A ASP 85.A N GLN 38.A O no hydrogen 2.860 N/A TYR 86.A N THR 104.A O no hydrogen 2.830 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.770 N/A PHE 87.A N TYR 36.A O no hydrogen 2.984 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.870 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.462 N/A SER 89.A N SER 34.A O no hydrogen 2.865 N/A SER 89.A OG SER 34.A O no hydrogen 3.430 N/A THR 92.A N LEU 97.A O no hydrogen 2.857 N/A THR 92.A OG1 LEU 97.A O no hydrogen 3.348 N/A SER 95.A N THR 92.A O no hydrogen 3.042 N/A SER 95.A OG THR 92.A O no hydrogen 3.253 N/A LEU 97.A N SER 95.A OG no hydrogen 2.821 N/A VAL 99.A N SER 90.A O no hydrogen 2.950 N/A GLY 101.A N CYS 88.A O no hydrogen 2.761 N/A SER 102.A N LEU 2.A O no hydrogen 3.030 N/A SER 102.A OG GLN 4.A O no hydrogen 3.427 N/A THR 104.A N TYR 86.A O no hydrogen 2.790 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.581 N/A LYS 105.A N ALA 6.A O no hydrogen 2.904 N/A VAL 106.A N ALA 84.A O no hydrogen 2.972 N/A THR 107.A N VAL 8.A O no hydrogen 3.310 N/A THR 107.A OG1 SER 9.A OG no hydrogen 2.707 N/A VAL 108.A N GLU 83.A OE1 no hydrogen 3.294 N/A LEU 109.A N GLY 10.A O no hydrogen 2.850 N/A