Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4o_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N GLU 5.A O no hydrogen 3.137 N/A ARG 10.A N ARG 6.A O no hydrogen 2.809 N/A TRP 12.A N ILE 8.A O no hydrogen 2.529 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.171 N/A ARG 13.A N SER 9.A O no hydrogen 3.152 N/A ALA 14.A N ARG 10.A O no hydrogen 2.686 N/A PHE 15.A N TRP 12.A O no hydrogen 3.110 N/A ARG 16.A N TRP 12.A O no hydrogen 2.975 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.954 N/A THR 17.A N ARG 13.A O no hydrogen 2.890 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.411 N/A LYS 19.A N PHE 15.A O no hydrogen 3.320 N/A GLU 20.A N ARG 16.A O no hydrogen 3.268 N/A MET 21.A N THR 17.A O no hydrogen 3.283 N/A VAL 22.A N VAL 18.A O no hydrogen 3.040 N/A LYS 23.A N LYS 19.A O no hydrogen 3.171 N/A LYS 23.A NZ ILE 29.A O no hydrogen 3.232 N/A ARG 25.A N MET 21.A O no hydrogen 2.732 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.928 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.179 N/A GLY 26.A N LYS 23.A O no hydrogen 3.085 N/A TYR 27.A N VAL 22.A O no hydrogen 3.067 N/A TYR 27.A OH THR 106.A OG1 no hydrogen 3.106 N/A PHE 28.A N ASN 62.A O no hydrogen 2.940 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.434 N/A GLU 33.A N THR 30.A O no hydrogen 2.926 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.944 N/A LEU 36.A N VAL 34.A O no hydrogen 2.596 N/A ASP 40.A N PRO 37.A O no hydrogen 2.955 N/A LYS 42.A N GLU 39.A O no hydrogen 3.345 N/A LYS 44.A N ASP 40.A O no hydrogen 3.217 N/A TYR 45.A N PHE 41.A O no hydrogen 2.787 N/A CYS 46.A N LYS 42.A O no hydrogen 3.402 N/A ASP 47.A N ARG 51.A O no hydrogen 2.789 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.078 N/A GLN 53.A N TYR 45.A O no hydrogen 3.219 N/A MET 57.A N ARG 54.A O no hydrogen 2.825 N/A SER 58.A OG LYS 55.A O no hydrogen 3.032 N/A ALA 61.A N LEU 77.A O no hydrogen 3.017 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.838 N/A SER 67.A N THR 64.A O no hydrogen 3.080 N/A SER 67.A OG GLY 26.A O no hydrogen 2.664 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.838 N/A PHE 71.A N SER 67.A O no hydrogen 2.635 N/A LEU 77.A N ALA 61.A O no hydrogen 3.166 N/A TRP 78.A N THR 106.A O no hydrogen 2.593 N/A TRP 78.A NE1 GLU 80.A OE1 no hydrogen 3.276 N/A VAL 79.A N PHE 59.A O no hydrogen 3.236 N/A GLU 80.A N ILE 108.A O no hydrogen 3.266 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.953 N/A VAL 87.A N PRO 85.A O no hydrogen 3.089 N/A VAL 87.A N ASN 114.A O no hydrogen 3.394 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.583 N/A MET 92.A N GLY 88.A O no hydrogen 3.221 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.481 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.256 N/A PHE 95.A N MET 92.A O no hydrogen 3.275 N/A VAL 96.A N MET 92.A O no hydrogen 3.422 N/A ILE 99.A N PHE 95.A O no hydrogen 3.248 N/A GLN 100.A N VAL 96.A O no hydrogen 3.273 N/A LYS 102.A N HIS 98.A O no hydrogen 3.339 N/A ASN 103.A N GLN 100.A O no hydrogen 3.309 N/A GLN 105.A N SER 76.A O no hydrogen 2.821 N/A GLN 105.A NE2 ASP 73.A O no hydrogen 3.324 N/A THR 106.A N SER 76.A O no hydrogen 3.253 N/A THR 106.A OG1 TYR 27.A OH no hydrogen 3.106 N/A GLY 107.A N THR 130.A O no hydrogen 3.291 N/A ILE 108.A N TRP 78.A O no hydrogen 2.613 N/A PHE 109.A N GLU 132.A O no hydrogen 3.493 N/A VAL 110.A N GLU 80.A O no hydrogen 3.175 N/A ASN 114.A N PRO 85.A O no hydrogen 3.500 N/A THR 116.A N VAL 87.A O no hydrogen 2.929 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.515 N/A ALA 119.A N THR 116.A O no hydrogen 2.839 N/A LYS 121.A N SER 118.A O no hydrogen 3.295 N/A LEU 122.A N ALA 119.A O no hydrogen 3.042 N/A GLU 132.A N GLY 107.A O no hydrogen 3.348 N/A PHE 134.A N PHE 109.A O no hydrogen 2.922 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 3.169 N/A LEU 139.A N GLU 136.A O no hydrogen 3.074 N/A ASN 142.A ND2 HIS 145.A ND1 no hydrogen 3.214 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.279 N/A HIS 145.A N ASN 142.A O no hydrogen 3.266 N/A VAL 149.A N HIS 146.A O no hydrogen 2.910 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.862 N/A ILE 153.A N LYS 196.A O no hydrogen 2.911 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.435 N/A LEU 155.A N VAL 194.A O no hydrogen 3.301 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.158 N/A ASP 158.A N SER 156.A OG no hydrogen 2.987 N/A GLU 159.A N SER 156.A O no hydrogen 3.149 N/A GLU 159.A N SER 156.A OG no hydrogen 2.966 N/A LYS 160.A N SER 156.A O no hydrogen 2.869 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.603 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.855 N/A ARG 161.A NE ARG 161.A O no hydrogen 3.443 N/A LEU 163.A N GLU 159.A O no hydrogen 2.906 N/A LEU 164.A N LYS 160.A O no hydrogen 2.642 N/A LYS 165.A N GLU 162.A O no hydrogen 3.379 N/A ARG 166.A N GLU 162.A O no hydrogen 3.045 N/A ARG 168.A N LYS 165.A O no hydrogen 2.956 N/A LEU 169.A N LEU 164.A O no hydrogen 3.176 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.142 N/A GLN 173.A N LYS 170.A O no hydrogen 3.057 N/A ARG 176.A NE SER 172.A O no hydrogen 3.449 N/A ARG 176.A NH2 SER 172.A O no hydrogen 3.505 N/A ILE 177.A N ILE 212.A O no hydrogen 2.772 N/A ASP 181.A N GLN 178.A O no hydrogen 2.713 N/A LEU 185.A N ASP 181.A O no hydrogen 2.970 N/A LEU 187.A N VAL 183.A O no hydrogen 2.918 N/A LEU 187.A N ALA 184.A O no hydrogen 3.319 N/A GLY 188.A N ALA 184.A O no hydrogen 2.845 N/A GLY 188.A N LEU 185.A O no hydrogen 2.969 N/A LEU 189.A N ALA 184.A O no hydrogen 3.159 N/A GLU 193.A N LYS 190.A O no hydrogen 2.972 N/A VAL 195.A N ARG 211.A O no hydrogen 3.201 N/A LYS 196.A N ILE 153.A O no hydrogen 3.184 N/A ILE 197.A N SER 209.A O no hydrogen 2.715 N/A ILE 198.A N LYS 151.A O no hydrogen 3.453 N/A SER 201.A N GLY 205.A O no hydrogen 3.016 N/A SER 204.A OG SER 204.A O no hydrogen 2.324 N/A SER 204.A OG ARG 206.A O no hydrogen 3.497 N/A TYR 207.A N ARG 199.A O no hydrogen 3.027 N/A SER 209.A N ILE 197.A O no hydrogen 2.819 N/A ARG 211.A N VAL 195.A O no hydrogen 3.347 N/A ARG 211.A NE ARG 176.A O no hydrogen 3.255 N/A ILE 212.A N PRO 175.A O no hydrogen 3.074 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.814 N/A MET 214.A N ILE 177.A O no hydrogen 3.147 N/A