Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 14.A OE1 no hydrogen 3.269 N/A ALA 8.A N PRO 5.A O no hydrogen 3.049 N/A GLU 14.A N SER 11.A OG no hydrogen 3.253 N/A CYS 15.A N SER 11.A O no hydrogen 3.308 N/A CYS 15.A N LEU 12.A O no hydrogen 2.699 N/A CYS 15.A SG SER 11.A O no hydrogen 3.560 N/A GLN 16.A N SER 13.A O no hydrogen 3.421 N/A GLN 16.A NE2 MET 21.A O no hydrogen 2.678 N/A CYS 17.A N GLU 22.A O no hydrogen 2.722 N/A MET 21.A N CYS 17.A O no hydrogen 2.820 N/A LEU 24.A N CYS 15.A O no hydrogen 2.823 N/A VAL 28.A N LEU 36.A O no hydrogen 2.839 N/A THR 29.A OG1 THR 35.A OG1 no hydrogen 2.558 N/A LEU 30.A N HIS 34.A O no hydrogen 2.781 N/A CYS 32.A SG HIS 34.A ND1 no hydrogen 3.350 N/A ASN 33.A N LEU 30.A O no hydrogen 2.886 N/A THR 35.A OG1 THR 29.A OG1 no hydrogen 2.558 N/A LEU 36.A N VAL 28.A O no hydrogen 2.983 N/A LYS 38.A N VAL 25.A O no hydrogen 3.044 N/A PHE 41.A N CYS 37.A O no hydrogen 2.878 N/A GLN 42.A N LYS 38.A O no hydrogen 2.906 N/A SER 43.A N PRO 39.A O no hydrogen 3.137 N/A SER 43.A OG PRO 39.A O no hydrogen 3.342 N/A THR 44.A N CYS 40.A O no hydrogen 2.706 N/A THR 44.A OG1 CYS 40.A O no hydrogen 2.725 N/A VAL 45.A N PHE 41.A O no hydrogen 3.032 N/A GLU 46.A N PHE 41.A O no hydrogen 2.845 N/A LYS 47.A N GLN 42.A O no hydrogen 2.821 N/A ALA 48.A N VAL 45.A O no hydrogen 3.201 N/A LEU 50.A N VAL 45.A O no hydrogen 2.908 N/A CYS 51.A SG SER 49.A O no hydrogen 3.463 N/A CYS 52.A N ARG 57.A O no hydrogen 2.773 N/A CYS 52.A SG HIS 34.A ND1 no hydrogen 3.524 N/A CYS 55.A SG HIS 34.A ND1 no hydrogen 3.527 N/A ARG 56.A N CYS 52.A O no hydrogen 2.826 N/A ARG 58.A NH2.A SER 61.A OG no hydrogen 3.304 N/A VAL 59.A N LEU 50.A O no hydrogen 2.925 N/A THR 63.A N VAL 59.A O no hydrogen 2.800 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.538 N/A ARG 64.A N SER 60.A O no hydrogen 3.021 N/A TYR 65.A N SER 61.A O no hydrogen 2.900 N/A HIS 66.A N TRP 62.A O no hydrogen 3.131 N/A HIS 66.A ND1 SER 71.A OG no hydrogen 2.855 N/A THR 67.A N THR 63.A O no hydrogen 2.955 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.649 N/A ARG 68.A N ARG 64.A O no hydrogen 3.033 N/A ARG 69.A NH1 TYR 65.A O no hydrogen 2.751 N/A ASN 70.A N THR 67.A O no hydrogen 3.028 N/A SER 71.A N HIS 66.A O no hydrogen 2.698 N/A SER 71.A OG HIS 66.A ND1 no hydrogen 2.855 N/A ASN 74.A N PRO 27.A O no hydrogen 2.772 N/A ASN 74.A ND2 THR 29.A OG1 no hydrogen 2.800 N/A LEU 77.A N ASN 74.A OD1 no hydrogen 3.279 N/A TRP 78.A N ASN 74.A O no hydrogen 2.969 N/A THR 79.A N VAL 75.A O no hydrogen 2.832 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.818 N/A ILE 80.A N GLU 76.A O no hydrogen 3.228 N/A ILE 81.A N LEU 77.A O no hydrogen 2.944 N/A GLN 82.A N TRP 78.A O no hydrogen 3.163 N/A LYS 83.A N THR 79.A O no hydrogen 2.991 N/A HIS 84.A N ILE 80.A O no hydrogen 3.070 N/A TYR 85.A N ILE 81.A O no hydrogen 2.792 N/A TYR 85.A OH PRO 10.A O no hydrogen 2.688 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.675 N/A CYS 89.A N TYR 85.A O no hydrogen 3.018 N/A CYS 89.A SG TYR 85.A O no hydrogen 3.308 N/A LYS 90.A N PRO 86.A O no hydrogen 2.938 N/A LEU 91.A N ARG 87.A O no hydrogen 2.868 N/A ARG 92.A N GLU 88.A O no hydrogen 3.075 N/A ARG 92.A NH1 ILE 23.A O no hydrogen 2.730 N/A ALA 93.A N CYS 89.A O no hydrogen 3.093 N/A SER 94.A N LYS 90.A O no hydrogen 2.990 N/A SER 94.A OG LYS 90.A O no hydrogen 3.127 N/A GLY 95.A N ARG 92.A O no hydrogen 2.684 N/A LYS 104.A NZ SER 43.A O no hydrogen 3.408 N/A