Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jce_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.104 N/A ASP 8.A N ASP 4.A O no hydrogen 3.234 N/A ASP 8.A N PRO 5.A O no hydrogen 3.008 N/A MET 9.A N PRO 5.A O no hydrogen 3.244 N/A THR 11.A N ALA 7.A O no hydrogen 3.424 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.109 N/A ARG 12.A N ASP 8.A O no hydrogen 3.214 N/A ILE 13.A N MET 9.A O no hydrogen 3.299 N/A ILE 13.A N LEU 10.A O no hydrogen 2.692 N/A ARG 14.A N LEU 10.A O no hydrogen 2.916 N/A ASN 15.A N THR 11.A O no hydrogen 2.649 N/A GLY 16.A N ARG 12.A O no hydrogen 2.954 N/A GLN 17.A N ILE 13.A O no hydrogen 3.104 N/A GLN 17.A N ARG 14.A O no hydrogen 3.043 N/A ALA 18.A N ARG 14.A O no hydrogen 3.317 N/A ALA 19.A N ASN 15.A O no hydrogen 3.354 N/A ASN 20.A N GLN 17.A O no hydrogen 2.703 N/A LYS 21.A N GLY 16.A O no hydrogen 2.890 N/A VAL 24.A N LEU 60.A O no hydrogen 2.747 N/A MET 26.A N LEU 58.A O no hydrogen 2.785 N/A SER 28.A N PRO 56.A O no hydrogen 3.328 N/A SER 28.A OG SER 29.A O no hydrogen 3.552 N/A LYS 32.A N SER 29.A OG no hydrogen 3.193 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.300 N/A VAL 33.A N SER 29.A O no hydrogen 3.195 N/A ALA 34.A N LYS 30.A O no hydrogen 3.187 N/A ILE 35.A N LEU 31.A O no hydrogen 2.734 N/A ALA 36.A N LYS 32.A O no hydrogen 2.999 N/A ASN 37.A N VAL 33.A O no hydrogen 3.203 N/A VAL 38.A N ILE 35.A O no hydrogen 2.955 N/A LEU 39.A N ALA 36.A O no hydrogen 2.983 N/A LYS 40.A N ALA 36.A O no hydrogen 3.190 N/A GLU 41.A N ASN 37.A O no hydrogen 3.339 N/A GLU 42.A N LEU 39.A O no hydrogen 2.684 N/A PHE 44.A N LEU 39.A O no hydrogen 3.291 N/A GLU 46.A N THR 61.A O no hydrogen 3.295 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.401 N/A THR 61.A N ASP 47.A O no hydrogen 3.251 N/A THR 61.A OG1 GLU 46.A OE1 no hydrogen 3.311 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 2.221 N/A LEU 62.A N ALA 22.A O no hydrogen 2.989 N/A TYR 64.A OH GLN 17.A OE1 no hydrogen 3.400 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.966 N/A PHE 65.A N LYS 68.A O no hydrogen 3.147 N/A VAL 70.A N LYS 63.A O no hydrogen 3.252 N/A VAL 77.A N ILE 125.A O no hydrogen 2.900 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.176 N/A ARG 79.A N LEU 82.A O no hydrogen 2.529 N/A LEU 82.A N ARG 79.A O no hydrogen 2.711 N/A ILE 84.A N SER 78.A OG no hydrogen 2.754 N/A LYS 86.A N GLY 122.A O no hydrogen 3.290 N/A LYS 88.A NZ GLY 119.A O no hydrogen 2.874 N/A GLU 90.A N ARG 87.A O no hydrogen 2.656 N/A GLY 97.A N VAL 94.A O no hydrogen 2.533 N/A LEU 98.A N MET 95.A O no hydrogen 3.110 N/A GLY 99.A N VAL 94.A O no hydrogen 3.241 N/A ILE 100.A N VAL 128.A O no hydrogen 3.245 N/A VAL 103.A N MET 110.A O no hydrogen 3.100 N/A SER 104.A N GLU 123.A O no hydrogen 2.455 N/A THR 105.A OG1 SER 104.A O no hydrogen 2.672 N/A THR 105.A OG1 GLY 121.A O no hydrogen 3.492 N/A GLY 108.A N THR 105.A O no hydrogen 2.870 N/A MET 110.A N VAL 103.A O no hydrogen 2.910 N/A ALA 115.A N THR 111.A O no hydrogen 2.798 N/A ARG 116.A N ARG 113.A O no hydrogen 2.997 N/A GLN 117.A N ARG 113.A O no hydrogen 3.062 N/A ALA 118.A N ALA 114.A O no hydrogen 2.905 N/A GLY 119.A N ARG 116.A O no hydrogen 2.953 N/A LEU 120.A N ALA 115.A O no hydrogen 3.216 N/A GLY 122.A N LYS 86.A O no hydrogen 2.980 N/A ILE 125.A N VAL 102.A O no hydrogen 3.085 N/A VAL 128.A N ILE 100.A O no hydrogen 2.988 N/A ALA 129.A N SER 73.A O no hydrogen 3.211 N/A