Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 1.A O no hydrogen 2.842 N/A GLU 8.A N LYS 4.A O no hydrogen 3.246 N/A TRP 10.A N ILE 6.A O no hydrogen 2.840 N/A ARG 11.A N GLN 7.A O no hydrogen 3.323 N/A ARG 11.A N GLU 8.A O no hydrogen 3.198 N/A LYS 12.A N LEU 9.A O no hydrogen 2.919 N/A SER 15.A N LYS 12.A O no hydrogen 2.837 N/A SER 15.A OG LYS 12.A O no hydrogen 3.020 N/A MET 18.A N SER 15.A OG no hydrogen 3.195 N/A ARG 19.A N SER 15.A O no hydrogen 3.236 N/A ARG 19.A NH2 GLN 14.A O no hydrogen 3.427 N/A PHE 20.A N ASP 16.A O no hydrogen 2.731 N/A LEU 21.A N VAL 17.A O no hydrogen 3.228 N/A LEU 22.A N MET 18.A O no hydrogen 2.780 N/A ARG 23.A N ARG 19.A O no hydrogen 3.275 N/A VAL 24.A N PHE 20.A O no hydrogen 3.412 N/A ARG 25.A N LEU 21.A O no hydrogen 2.657 N/A CYS 26.A N LEU 22.A O no hydrogen 2.704 N/A CYS 26.A SG GLU 122.A O no hydrogen 3.318 N/A TRP 27.A N ARG 23.A O no hydrogen 2.885 N/A GLN 28.A N VAL 24.A O no hydrogen 3.403 N/A ARG 30.A N TRP 27.A O no hydrogen 2.767 N/A LEU 32.A N GLN 28.A O no hydrogen 3.434 N/A ALA 38.A N ILE 60.A O no hydrogen 2.879 N/A THR 42.A OG1 TYR 29.A OH no hydrogen 3.118 N/A ALA 47.A N ARG 43.A O no hydrogen 3.041 N/A ARG 48.A N PRO 44.A O no hydrogen 3.390 N/A ARG 49.A N ASP 45.A O no hydrogen 3.228 N/A LEU 50.A N LYS 46.A O no hydrogen 2.918 N/A GLY 51.A N ALA 47.A O no hydrogen 2.831 N/A TYR 52.A N ALA 47.A O no hydrogen 2.576 N/A TYR 52.A OH TYR 58.A O no hydrogen 3.293 N/A TYR 58.A N LYS 55.A O no hydrogen 3.348 N/A VAL 59.A N LEU 133.A O no hydrogen 2.872 N/A TYR 61.A N VAL 131.A O no hydrogen 2.895 N/A ILE 63.A N PHE 129.A O no hydrogen 2.907 N/A VAL 65.A N LYS 127.A O no hydrogen 3.041 N/A ARG 67.A N THR 125.A O no hydrogen 2.801 N/A ARG 70.A N LEU 91.A O no hydrogen 3.277 N/A ARG 72.A N VAL 88.A O no hydrogen 3.181 N/A ARG 72.A NE GLY 87.A O no hydrogen 3.239 N/A THR 79.A OG1 GLY 77.A O no hydrogen 2.997 N/A THR 79.A OG1 GLY 87.A O no hydrogen 3.078 N/A HIS 85.A N LYS 82.A O no hydrogen 2.824 N/A HIS 86.A ND1 THR 79.A O no hydrogen 2.802 N/A LYS 92.A NZ GLN 90.A O no hydrogen 2.743 N/A SER 96.A OG SER 99.A OG no hydrogen 3.161 N/A SER 99.A N SER 96.A OG no hydrogen 3.276 N/A SER 99.A OG SER 96.A O no hydrogen 2.449 N/A SER 99.A OG SER 96.A OG no hydrogen 3.161 N/A VAL 100.A N SER 96.A O no hydrogen 3.304 N/A ALA 101.A N LEU 97.A O no hydrogen 2.966 N/A GLU 102.A N GLN 98.A O no hydrogen 2.972 N/A GLU 103.A N SER 99.A O no hydrogen 2.972 N/A ARG 104.A N VAL 100.A O no hydrogen 2.962 N/A ALA 105.A N ALA 101.A O no hydrogen 3.049 N/A GLY 106.A N GLU 102.A O no hydrogen 2.986 N/A ARG 107.A N GLU 103.A O no hydrogen 2.793 N/A HIS 108.A N ARG 104.A O no hydrogen 3.067 N/A HIS 108.A N ALA 105.A O no hydrogen 3.185 N/A CYS 109.A N ALA 105.A O no hydrogen 3.195 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.139 N/A ARG 113.A N ILE 134.A O no hydrogen 2.978 N/A ARG 113.A NH1 ILE 150.A O no hydrogen 2.860 N/A ARG 113.A NH1 THR 151.A O no hydrogen 3.187 N/A LEU 115.A N ILE 132.A O no hydrogen 2.928 N/A SER 117.A OG GLN 98.A OE1 no hydrogen 3.390 N/A SER 117.A OG GLU 102.A OE1 no hydrogen 2.720 N/A TYR 118.A N GLU 130.A O no hydrogen 3.276 N/A TYR 118.A OH GLU 130.A OE1 no hydrogen 2.542 N/A VAL 120.A N PHE 128.A O no hydrogen 3.152 N/A ASP 123.A N TYR 126.A O no hydrogen 3.317 N/A SER 124.A OG ASP 123.A OD1 no hydrogen 2.802 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.326 N/A THR 125.A OG1 ASP 123.A OD2 no hydrogen 3.163 N/A LYS 127.A N VAL 65.A O no hydrogen 3.020 N/A PHE 128.A N GLY 121.A O no hydrogen 2.843 N/A PHE 129.A N ILE 63.A O no hydrogen 2.874 N/A VAL 131.A N TYR 61.A O no hydrogen 2.799 N/A ILE 132.A N ASN 116.A O no hydrogen 2.778 N/A LEU 133.A N VAL 59.A O no hydrogen 2.830 N/A ILE 134.A N ARG 113.A O no hydrogen 3.119 N/A ASP 135.A N GLY 57.A O no hydrogen 2.970 N/A ILE 141.A N HIS 138.A O no hydrogen 2.450 N/A ARG 142.A N HIS 138.A O no hydrogen 3.003 N/A ARG 143.A N LYS 139.A O no hydrogen 3.076 N/A THR 147.A N PRO 145.A O no hydrogen 2.660 N/A THR 147.A OG1 ILE 141.A O no hydrogen 3.333 N/A THR 147.A OG1 ASN 144.A O no hydrogen 2.800 N/A THR 147.A OG1 PRO 145.A O no hydrogen 3.319 N/A ILE 150.A N THR 147.A O no hydrogen 3.458 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.557 N/A HIS 155.A N LYS 152.A O no hydrogen 3.215 N/A LYS 156.A N PRO 153.A O no hydrogen 3.407 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.489 N/A GLY 162.A N ARG 158.A O no hydrogen 3.228 N/A LEU 163.A N ARG 158.A O no hydrogen 3.116 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.864 N/A ARG 168.A N THR 164.A O no hydrogen 2.695 N/A LYS 169.A N ALA 166.A O no hydrogen 3.162 N/A SER 170.A OG GLY 167.A O no hydrogen 2.734 N/A ARG 171.A N ARG 168.A O no hydrogen 2.848 N/A GLY 172.A N ARG 168.A O no hydrogen 3.464 N/A THR 182.A OG1 GLY 172.A O no hydrogen 3.212 N/A THR 182.A OG1 HIS 181.A O no hydrogen 2.636 N/A ALA 190.A N SER 186.A O no hydrogen 2.785 N/A ARG 192.A N ARG 188.A O no hydrogen 3.109 N/A ARG 193.A N ALA 190.A O no hydrogen 2.878 N/A ARG 194.A N TRP 191.A O no hydrogen 2.667 N/A ASN 195.A N TRP 191.A O no hydrogen 2.721 N/A THR 196.A OG1 ARG 192.A O no hydrogen 3.224 N/A THR 196.A OG1 ARG 193.A O no hydrogen 2.873 N/A GLN 198.A NE2 THR 196.A OG1 no hydrogen 3.274 N/A ARG 203.A NE HIS 200.A O no hydrogen 2.744 N/A