Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 46.A OD1 no hydrogen 2.689 N/A ILE 3.A N GLN 26.A O no hydrogen 2.829 N/A LEU 4.A N LEU 47.A O no hydrogen 2.935 N/A VAL 5.A N VAL 28.A O no hydrogen 2.503 N/A VAL 6.A N LEU 49.A O no hydrogen 2.807 N/A GLU 7.A N ALA 30.A O no hydrogen 2.973 N/A GLU 9.A N GLU 7.A OE2 no hydrogen 3.009 N/A ARG 13.A N GLU 9.A O no hydrogen 2.938 N/A ARG 13.A NE GLU 29.A OE1 no hydrogen 2.627 N/A ARG 13.A NH1 GLU 7.A O no hydrogen 2.643 N/A GLU 14.A N ALA 10.A O no hydrogen 2.780 N/A MET 15.A N PRO 11.A O no hydrogen 2.775 N/A VAL 16.A N ILE 12.A O no hydrogen 2.858 N/A CYS 17.A N ARG 13.A O no hydrogen 2.933 N/A CYS 17.A SG ARG 13.A O no hydrogen 3.434 N/A PHE 18.A N GLU 14.A O no hydrogen 3.125 N/A VAL 19.A N MET 15.A O no hydrogen 3.209 N/A LEU 20.A N VAL 16.A O no hydrogen 3.202 N/A GLU 21.A N CYS 17.A O no hydrogen 2.912 N/A GLN 22.A N PHE 18.A O no hydrogen 2.895 N/A ASN 23.A N LEU 20.A O no hydrogen 2.926 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 2.666 N/A GLY 24.A N GLU 21.A O no hydrogen 3.275 N/A PHE 25.A N LEU 20.A O no hydrogen 2.991 N/A GLN 26.A N ARG 1.A O no hydrogen 2.651 N/A VAL 28.A N ILE 3.A O no hydrogen 2.690 N/A ALA 30.A N VAL 5.A O no hydrogen 2.792 N/A ASP 32.A N SER 35.A OG no hydrogen 3.140 N/A TYR 33.A N PRO 55.A O no hydrogen 3.214 N/A TYR 33.A OH GLN 61.A O no hydrogen 3.416 N/A SER 35.A N ASP 32.A OD1 no hydrogen 2.933 N/A SER 35.A OG ASP 32.A O no hydrogen 3.264 N/A SER 35.A OG ASP 32.A OD1 no hydrogen 2.973 N/A ALA 36.A N ASP 32.A O no hydrogen 3.155 N/A VAL 37.A N TYR 33.A O no hydrogen 2.980 N/A ASN 38.A N ASP 34.A O no hydrogen 2.989 N/A GLN 39.A N ALA 36.A O no hydrogen 2.760 N/A LEU 40.A N VAL 37.A O no hydrogen 2.930 N/A ASN 41.A ND2 ASN 38.A O no hydrogen 2.900 N/A ASP 46.A N ARG 2.A O no hydrogen 2.768 N/A ILE 48.A N PRO 76.A O no hydrogen 2.873 N/A LEU 49.A N LEU 4.A O no hydrogen 2.770 N/A LEU 50.A N VAL 78.A O no hydrogen 2.793 N/A ASP 51.A N VAL 6.A O no hydrogen 2.803 N/A TRP 52.A N LEU 80.A O no hydrogen 3.141 N/A LEU 54.A N GLY 57.A O no hydrogen 3.011 N/A GLY 57.A N LEU 54.A O no hydrogen 2.989 N/A GLY 59.A N TRP 52.A O no hydrogen 2.823 N/A GLN 61.A N SER 58.A OG no hydrogen 3.235 N/A PHE 62.A N SER 58.A O no hydrogen 3.236 N/A ILE 63.A N GLY 59.A O no hydrogen 2.971 N/A LYS 64.A N ILE 60.A O no hydrogen 3.173 N/A HIS 65.A N GLN 61.A O no hydrogen 3.063 N/A LEU 66.A N PHE 62.A O no hydrogen 2.981 N/A LYS 67.A N ILE 63.A O no hydrogen 2.897 N/A LYS 67.A NZ ARG 73.A O no hydrogen 3.406 N/A ARG 68.A N HIS 65.A O no hydrogen 3.295 N/A GLU 69.A N LEU 66.A O no hydrogen 3.266 N/A THR 72.A N GLU 69.A O no hydrogen 3.291 N/A THR 72.A OG1 LEU 66.A O no hydrogen 2.743 N/A THR 72.A OG1 GLU 69.A O no hydrogen 3.380 N/A ARG 73.A N GLU 69.A O no hydrogen 2.831 N/A ILE 75.A N THR 72.A O no hydrogen 3.207 N/A VAL 77.A N ASP 89.A OD2 no hydrogen 2.674 N/A VAL 78.A N ILE 48.A O no hydrogen 2.740 N/A MET 79.A N ASP 90.A O no hydrogen 2.814 N/A LEU 80.A N LEU 50.A O no hydrogen 2.724 N/A THR 81.A N ILE 92.A O no hydrogen 3.056 N/A ASP 89.A N VAL 77.A O no hydrogen 2.943 N/A ASP 90.A N VAL 77.A O no hydrogen 3.451 N/A ILE 92.A N MET 79.A O no hydrogen 2.773 N/A LYS 94.A N THR 81.A O no hydrogen 2.620 N/A LYS 94.A NZ GLU 7.A OE1 no hydrogen 2.866 N/A LYS 94.A NZ ASP 51.A OD2 no hydrogen 2.726 N/A SER 97.A N GLU 100.A OE2 no hydrogen 3.052 N/A SER 97.A OG GLU 100.A OE2 no hydrogen 3.324 N/A GLU 100.A N SER 97.A OG no hydrogen 3.302 N/A LEU 101.A N SER 97.A O no hydrogen 3.281 N/A VAL 102.A N PRO 98.A O no hydrogen 3.238 N/A ALA 103.A N LYS 99.A O no hydrogen 2.946 N/A ARG 104.A N GLU 100.A O no hydrogen 2.914 N/A ILE 105.A N LEU 101.A O no hydrogen 2.781 N/A LYS 106.A N VAL 102.A O no hydrogen 2.829 N/A ALA 107.A N ALA 103.A O no hydrogen 3.005 N/A VAL 108.A N ARG 104.A O no hydrogen 3.163 N/A MET 109.A N ILE 105.A O no hydrogen 3.063 N/A ARG 110.A N LYS 106.A O no hydrogen 3.477 N/A