Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ayw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LYS 1.A O no hydrogen 3.517 N/A SER 7.A OG SER 9.A OG no hydrogen 2.794 N/A SER 7.A OG ASN 34.A OD1 no hydrogen 3.187 N/A TYR 8.A N ASN 34.A OD1 no hydrogen 3.308 N/A SER 9.A N SER 7.A OG no hydrogen 3.181 N/A SER 9.A OG SER 7.A OG no hydrogen 2.794 N/A SER 9.A OG ASN 34.A OD1 no hydrogen 3.544 N/A TYR 11.A N TYR 8.A O no hydrogen 2.803 N/A VAL 12.A N TYR 8.A O no hydrogen 3.002 N/A TYR 13.A N SER 9.A O no hydrogen 2.944 N/A LYS 14.A N ILE 10.A O no hydrogen 3.333 N/A VAL 15.A N TYR 11.A O no hydrogen 3.212 N/A LEU 16.A N VAL 12.A O no hydrogen 2.758 N/A LYS 17.A N TYR 13.A O no hydrogen 3.203 N/A LYS 17.A NZ TYR 13.A OH no hydrogen 3.188 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.485 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.041 N/A GLN 18.A N LYS 14.A O no hydrogen 3.288 N/A VAL 19.A N VAL 15.A O no hydrogen 3.305 N/A HIS 20.A N LEU 16.A O no hydrogen 2.759 N/A THR 23.A N HIS 20.A O no hydrogen 2.990 N/A THR 23.A OG1 ASP 22.A OD1 no hydrogen 3.534 N/A ALA 29.A N SER 26.A OG no hydrogen 3.071 N/A MET 30.A N SER 26.A O no hydrogen 3.081 N/A GLY 31.A N SER 27.A O no hydrogen 2.874 N/A ILE 32.A N LYS 28.A O no hydrogen 3.183 N/A MET 33.A N ALA 29.A O no hydrogen 3.284 N/A ASN 34.A N MET 30.A O no hydrogen 3.123 N/A SER 35.A N GLY 31.A O no hydrogen 3.277 N/A SER 35.A OG GLY 31.A O no hydrogen 3.107 N/A PHE 36.A N ILE 32.A O no hydrogen 2.835 N/A VAL 37.A N MET 33.A O no hydrogen 2.853 N/A ASN 38.A N ASN 34.A O no hydrogen 2.867 N/A ASP 39.A N SER 35.A O no hydrogen 2.794 N/A ILE 40.A N PHE 36.A O no hydrogen 2.986 N/A PHE 41.A N VAL 37.A O no hydrogen 2.860 N/A GLU 42.A N ASN 38.A O no hydrogen 2.940 N/A GLU 42.A N ASP 39.A O no hydrogen 2.841 N/A ARG 43.A N ASP 39.A O no hydrogen 2.935 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.732 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.480 N/A ILE 44.A N ILE 40.A O no hydrogen 2.858 N/A ALA 45.A N PHE 41.A O no hydrogen 3.143 N/A GLY 46.A N GLU 42.A O no hydrogen 2.962 N/A GLU 47.A N ARG 43.A O no hydrogen 3.045 N/A ALA 48.A N ILE 44.A O no hydrogen 2.861 N/A SER 49.A N ALA 45.A O no hydrogen 2.661 N/A ARG 50.A N GLY 46.A O no hydrogen 3.045 N/A LEU 51.A N GLU 47.A O no hydrogen 2.828 N/A ALA 52.A N ALA 48.A O no hydrogen 2.971 N/A HIS 53.A N SER 49.A O no hydrogen 2.981 N/A TYR 54.A N ARG 50.A O no hydrogen 2.855 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 2.795 N/A LYS 56.A N HIS 53.A O no hydrogen 2.721 N/A ARG 57.A N ALA 52.A O no hydrogen 2.782 N/A ARG 57.A NE GLU 64.A OE1 no hydrogen 3.550 N/A THR 61.A N GLU 64.A OE2 no hydrogen 3.225 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 2.347 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.314 N/A GLU 64.A N THR 61.A O no hydrogen 3.153 N/A ILE 65.A N THR 61.A O no hydrogen 3.308 N/A GLN 66.A N SER 62.A O no hydrogen 3.316 N/A THR 67.A N GLU 64.A O no hydrogen 2.661 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.055 N/A ALA 68.A N GLU 64.A O no hydrogen 2.843 N/A VAL 69.A N ILE 65.A O no hydrogen 3.009 N/A ARG 70.A N GLN 66.A O no hydrogen 3.274 N/A LEU 71.A N THR 67.A O no hydrogen 2.830 N/A LEU 72.A N ALA 68.A O no hydrogen 2.922 N/A LEU 73.A N VAL 69.A O no hydrogen 2.902 N/A ALA 78.A N PRO 74.A O no hydrogen 3.011 N/A LYS 79.A N GLY 75.A O no hydrogen 2.931 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.346 N/A HIS 80.A N GLU 76.A O no hydrogen 2.882 N/A ALA 81.A N LEU 77.A O no hydrogen 3.127 N/A VAL 82.A N ALA 78.A O no hydrogen 2.870 N/A GLU 84.A N HIS 80.A O no hydrogen 2.959 N/A GLY 85.A N ALA 81.A O no hydrogen 2.973 N/A THR 86.A N VAL 82.A O no hydrogen 3.147 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.663 N/A LYS 87.A N SER 83.A O no hydrogen 2.828 N/A ALA 88.A N GLU 84.A O no hydrogen 2.970 N/A VAL 89.A N GLY 85.A O no hydrogen 2.753 N/A THR 90.A N THR 86.A O no hydrogen 2.757 N/A THR 90.A OG1 LYS 87.A O no hydrogen 3.329 N/A LYS 91.A N LYS 87.A O no hydrogen 2.993 N/A LYS 91.A NZ LYS 96.A OXT no hydrogen 3.329 N/A TYR 92.A N ALA 88.A O no hydrogen 3.094 N/A TYR 92.A N VAL 89.A O no hydrogen 2.839 N/A THR 93.A N VAL 89.A O no hydrogen 2.873 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.958 N/A SER 94.A N THR 90.A O no hydrogen 2.894 N/A SER 94.A OG THR 90.A O no hydrogen 2.840 N/A ALA 95.A N TYR 92.A O no hydrogen 2.882 N/A