Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 60.A OG no hydrogen 3.268 N/A ASP 7.A N VAL 56.A O no hydrogen 3.369 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.719 N/A PHE 9.A N LEU 54.A O no hydrogen 2.926 N/A GLN 10.A N ALA 28.A O no hydrogen 2.955 N/A SER 12.A N GLU 26.A O no hydrogen 2.760 N/A ASP 15.A N ARG 24.A O no hydrogen 2.936 N/A CYS 23.A N ILE 41.A O no hydrogen 2.908 N/A ARG 24.A N ASP 15.A O no hydrogen 2.888 N/A ILE 25.A N LEU 39.A O no hydrogen 2.838 N/A GLU 26.A N GLU 13.A O no hydrogen 3.049 N/A ALA 27.A N LEU 37.A O no hydrogen 2.845 N/A ALA 28.A N GLN 10.A O no hydrogen 3.432 N/A SER 29.A N CYS 35.A O no hydrogen 2.941 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.126 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.689 N/A THR 30.A N ILE 8.A O no hydrogen 2.947 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.695 N/A THR 31.A N SER 29.A OG no hydrogen 3.174 N/A THR 31.A OG1 ASP 7.A OD2 no hydrogen 3.448 N/A GLN 32.A N SER 29.A OG no hydrogen 3.319 N/A GLN 32.A NE2 TYR 117.A OH no hydrogen 2.771 N/A GLN 34.A NE2 GLY 115.A O no hydrogen 2.965 N/A CYS 35.A SG GLU 114.A O no hydrogen 3.302 N/A CYS 35.A SG TYR 117.A OH no hydrogen 3.514 N/A THR 38.A N ARG 112.A O no hydrogen 2.974 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.682 N/A LEU 39.A N ILE 25.A O no hydrogen 3.015 N/A ASP 40.A N LEU 110.A O no hydrogen 3.003 N/A ILE 41.A N CYS 23.A O no hydrogen 2.900 N/A ASN 42.A N TYR 83.A OH no hydrogen 2.635 N/A VAL 43.A N LYS 21.A O no hydrogen 2.780 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.944 N/A PHE 46.A N ASN 42.A O no hydrogen 2.963 N/A GLN 51.A N VAL 11.A O no hydrogen 2.894 N/A LEU 54.A N PHE 9.A O no hydrogen 2.970 N/A THR 55.A N ARG 133.A O no hydrogen 2.929 N/A VAL 56.A N ASP 7.A O no hydrogen 2.941 N/A THR 57.A N LEU 131.A O no hydrogen 2.851 N/A THR 57.A OG1 PHE 5.A O no hydrogen 3.534 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 3.275 N/A THR 57.A OG1 TYR 81.A OH no hydrogen 3.330 N/A ILE 58.A N PHE 5.A O no hydrogen 3.344 N/A SER 60.A N ASN 2.A O no hydrogen 3.269 N/A SER 60.A OG SER 1.A OG no hydrogen 3.268 N/A SER 60.A OG ASN 2.A O no hydrogen 3.287 N/A SER 61.A OG ASN 63.A OD1 no hydrogen 2.709 N/A TYR 81.A OH THR 57.A OG1 no hydrogen 3.330 N/A TYR 83.A N ILE 132.A O no hydrogen 2.760 N/A MET 85.A N LEU 130.A O no hydrogen 2.899 N/A TYR 86.A OH GLU 126.A OE2 no hydrogen 3.261 N/A GLY 87.A N ALA 128.A O no hydrogen 2.980 N/A THR 88.A N SER 105.A O no hydrogen 2.938 N/A TYR 90.A N TYR 103.A O no hydrogen 2.925 N/A GLU 93.A N ALA 101.A O no hydrogen 2.865 N/A LYS 97.A N SER 96.A OG no hydrogen 2.763 N/A ALA 101.A N GLU 93.A O no hydrogen 2.873 N/A TYR 103.A N LYS 91.A O no hydrogen 2.927 N/A TYR 104.A N MET 111.A O no hydrogen 2.890 N/A TYR 104.A OH ASN 122.A OD1 no hydrogen 2.976 N/A SER 105.A N THR 88.A O no hydrogen 2.897 N/A SER 105.A OG LEU 109.A O no hydrogen 3.332 N/A PHE 106.A N LEU 109.A O no hydrogen 2.789 N/A GLY 108.A N PHE 106.A O no hydrogen 2.520 N/A LEU 109.A N PHE 106.A O no hydrogen 2.959 N/A LEU 110.A N ASP 40.A OD2 no hydrogen 3.106 N/A MET 111.A N TYR 104.A O no hydrogen 2.799 N/A ARG 112.A N THR 38.A O no hydrogen 2.923 N/A ARG 112.A NH2 GLU 93.A OE1 no hydrogen 3.250 N/A LEU 113.A N VAL 102.A O no hydrogen 3.004 N/A ASN 119.A ND2 ASN 116.A OD1 no hydrogen 3.524 N/A ASN 122.A N ARG 118.A O no hydrogen 2.691 N/A TYR 129.A N ALA 59.A O no hydrogen 3.452 N/A LEU 131.A N THR 57.A O no hydrogen 2.893 N/A ILE 132.A N TYR 83.A O no hydrogen 2.906 N/A ARG 133.A N THR 55.A O no hydrogen 3.117 N/A ARG 133.A NH1 ASP 80.A O no hydrogen 2.987 N/A