Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 3.341 N/A ARG 5.A NE GLU 2.A OE1 no hydrogen 3.111 N/A ARG 5.A NH2 GLU 2.A OE1 no hydrogen 2.443 N/A ASN 6.A N GLU 2.A O no hydrogen 2.908 N/A ILE 7.A N ASN 3.A O no hydrogen 2.903 N/A SER 8.A N GLU 4.A O no hydrogen 2.909 N/A ARG 9.A N ARG 5.A O no hydrogen 2.902 N/A LEU 10.A N ASN 6.A O no hydrogen 2.904 N/A TRP 11.A N ILE 7.A O no hydrogen 2.891 N/A TRP 11.A NE1 LEU 35.A O no hydrogen 3.113 N/A ARG 12.A N SER 8.A O no hydrogen 2.911 N/A ALA 13.A N ARG 9.A O no hydrogen 2.902 N/A PHE 14.A N LEU 10.A O no hydrogen 2.899 N/A ARG 15.A N TRP 11.A O no hydrogen 2.900 N/A THR 16.A N ARG 12.A O no hydrogen 2.914 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.841 N/A THR 16.A OG1 LEU 138.A O no hydrogen 3.362 N/A THR 16.A OG1 VAL 139.A O no hydrogen 3.413 N/A VAL 17.A N ALA 13.A O no hydrogen 2.893 N/A LYS 18.A N PHE 14.A O no hydrogen 2.925 N/A LYS 18.A NZ GLU 32.A O no hydrogen 2.667 N/A GLU 19.A N ARG 15.A O no hydrogen 2.905 N/A MET 20.A N THR 16.A O no hydrogen 2.891 N/A VAL 21.A N VAL 17.A O no hydrogen 2.905 N/A LYS 22.A N LYS 18.A O no hydrogen 2.905 N/A ASP 23.A N GLU 19.A O no hydrogen 2.906 N/A ARG 24.A N MET 20.A O no hydrogen 3.123 N/A ARG 24.A N VAL 21.A O no hydrogen 3.165 N/A ARG 24.A NH1 GLU 131.A OE2 no hydrogen 2.899 N/A GLY 25.A N LYS 22.A O no hydrogen 3.358 N/A PHE 27.A N ASN 61.A O no hydrogen 2.499 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.527 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.334 N/A VAL 33.A N THR 29.A O no hydrogen 3.349 N/A VAL 33.A N GLN 30.A O no hydrogen 3.155 N/A GLU 34.A N GLN 30.A O no hydrogen 2.903 N/A PHE 40.A N PRO 36.A O no hydrogen 3.312 N/A LYS 41.A N LEU 37.A O no hydrogen 2.903 N/A ALA 42.A N GLU 38.A O no hydrogen 2.901 N/A LYS 43.A N PHE 40.A O no hydrogen 3.172 N/A TYR 44.A N PHE 40.A O no hydrogen 2.908 N/A ASP 46.A N ARG 50.A O no hydrogen 3.256 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 2.748 N/A GLN 52.A N TYR 44.A O no hydrogen 2.783 N/A ARG 53.A N ASP 82.A OD1 no hydrogen 3.336 N/A ARG 53.A NH2 GLU 135.A OE2 no hydrogen 3.262 N/A LYS 54.A NZ ASP 82.A OD2 no hydrogen 2.429 N/A MET 56.A N ARG 53.A O no hydrogen 3.203 N/A SER 57.A OG ARG 53.A O no hydrogen 3.496 N/A PHE 58.A N VAL 78.A O no hydrogen 2.919 N/A ALA 60.A N LEU 76.A O no hydrogen 2.892 N/A THR 63.A N GLY 25.A O no hydrogen 2.924 N/A THR 63.A OG1 GLY 25.A O no hydrogen 3.278 N/A THR 63.A OG1 SER 66.A OG no hydrogen 2.718 N/A SER 66.A N THR 63.A OG1 no hydrogen 3.125 N/A SER 66.A OG GLY 25.A O no hydrogen 2.814 N/A SER 66.A OG THR 63.A OG1 no hydrogen 2.718 N/A ILE 67.A N THR 63.A O no hydrogen 3.152 N/A SER 68.A N GLU 64.A O no hydrogen 2.906 N/A LYS 69.A N GLU 65.A O no hydrogen 2.902 N/A PHE 70.A N SER 66.A O no hydrogen 2.681 N/A MET 73.A N PHE 70.A O no hydrogen 3.172 N/A GLY 74.A N GLN 104.A OE1 no hydrogen 2.394 N/A LEU 76.A N ALA 60.A O no hydrogen 2.896 N/A TRP 77.A NE1 GLU 79.A OE2 no hydrogen 2.596 N/A VAL 78.A N PHE 58.A O no hydrogen 2.903 N/A GLU 79.A N ILE 107.A O no hydrogen 3.230 N/A PHE 80.A N SER 57.A OG no hydrogen 3.258 N/A CYS 81.A SG GLU 83.A O no hydrogen 3.619 N/A VAL 86.A N ASN 113.A O no hydrogen 3.083 N/A THR 90.A OG1 GLU 83.A OE1 no hydrogen 3.555 N/A THR 90.A OG1 GLU 83.A OE2 no hydrogen 3.428 N/A LYS 92.A N VAL 88.A O no hydrogen 2.905 N/A THR 93.A N LYS 89.A O no hydrogen 2.909 N/A THR 93.A OG1 LYS 89.A O no hydrogen 3.011 N/A PHE 94.A N THR 90.A O no hydrogen 2.914 N/A VAL 95.A N MET 91.A O no hydrogen 2.892 N/A ILE 96.A N LYS 92.A O no hydrogen 2.901 N/A HIS 97.A N THR 93.A O no hydrogen 2.903 N/A ILE 98.A N PHE 94.A O no hydrogen 2.921 N/A GLN 99.A N VAL 95.A O no hydrogen 2.902 N/A GLU 100.A N ILE 96.A O no hydrogen 2.895 N/A LYS 101.A N HIS 97.A O no hydrogen 2.919 N/A ASN 102.A N ILE 98.A O no hydrogen 2.796 N/A PHE 103.A N ILE 98.A O no hydrogen 3.470 N/A GLN 104.A NE2 ASP 72.A O no hydrogen 2.908 N/A THR 105.A OG1 TYR 26.A OH no hydrogen 3.371 N/A ILE 107.A N TRP 77.A O no hydrogen 3.340 N/A PHE 108.A N GLU 131.A O no hydrogen 2.875 N/A VAL 109.A N GLU 79.A O no hydrogen 3.294 N/A TYR 110.A N PHE 133.A O no hydrogen 3.048 N/A GLN 111.A NE2 CYS 81.A O no hydrogen 2.618 N/A ASN 112.A N PRO 84.A O no hydrogen 3.230 N/A THR 115.A N VAL 86.A O no hydrogen 3.381 N/A ALA 118.A N THR 115.A O no hydrogen 3.197 N/A MET 119.A N THR 115.A O no hydrogen 3.445 N/A LYS 120.A N PRO 116.A O no hydrogen 2.909 N/A LEU 121.A N SER 117.A O no hydrogen 2.912 N/A GLU 131.A N GLY 106.A O no hydrogen 2.788 N/A PHE 133.A N PHE 108.A O no hydrogen 3.100 N/A GLU 135.A N TYR 110.A O no hydrogen 2.836 N/A ALA 136.A N ASN 134.A OD1 no hydrogen 3.018 N/A LEU 138.A N ASN 134.A O no hydrogen 3.202 N/A ASN 141.A ND2 GLU 19.A OE1 no hydrogen 2.967 N/A ASN 141.A ND2 TYR 185.A OH no hydrogen 2.743 N/A THR 143.A N ASN 141.A OD1 no hydrogen 2.896 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 2.539 N/A THR 143.A OG1 HIS 144.A ND1 no hydrogen 3.335 N/A LEU 147.A N HIS 145.A ND1 no hydrogen 3.005 N/A VAL 148.A N HIS 145.A O no hydrogen 3.423 N/A LYS 150.A N ILE 197.A O no hydrogen 2.982 N/A ILE 152.A N LYS 195.A O no hydrogen 2.930 N/A LEU 154.A N VAL 193.A O no hydrogen 3.067 N/A LYS 159.A N SER 155.A O no hydrogen 3.215 N/A LYS 159.A NZ GLU 170.A OE2 no hydrogen 3.570 N/A LYS 159.A NZ GLY 191.A O no hydrogen 2.509 N/A ARG 160.A N SER 156.A O no hydrogen 2.909 N/A ARG 160.A NH2 ASP 157.A OD1 no hydrogen 2.476 N/A GLU 161.A N ASP 157.A O no hydrogen 2.901 N/A LEU 162.A N GLU 158.A O no hydrogen 2.901 N/A LEU 163.A N LYS 159.A O no hydrogen 2.909 N/A LYS 164.A N ARG 160.A O no hydrogen 2.901 N/A ARG 165.A N GLU 161.A O no hydrogen 2.902 N/A ARG 165.A NE GLU 161.A OE2 no hydrogen 2.661 N/A ARG 165.A NH2 GLU 161.A OE2 no hydrogen 3.473 N/A TYR 166.A N LEU 162.A O no hydrogen 2.917 N/A LEU 168.A N LEU 163.A O no hydrogen 3.144 N/A LYS 169.A N GLN 172.A OE1 no hydrogen 3.381 N/A GLN 172.A N LYS 169.A O no hydrogen 3.113 N/A ILE 176.A N ILE 211.A O no hydrogen 2.826 N/A ASP 180.A N GLN 177.A O no hydrogen 3.232 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 2.938 N/A LEU 184.A N ASP 180.A O no hydrogen 2.816 N/A TYR 185.A N PRO 181.A O no hydrogen 2.893 N/A TYR 185.A OH ASP 23.A OD2 no hydrogen 2.447 N/A LEU 186.A N VAL 182.A O no hydrogen 2.911 N/A LEU 188.A N ALA 183.A O no hydrogen 2.961 N/A VAL 194.A N ARG 210.A O no hydrogen 2.889 N/A LYS 195.A N ILE 152.A O no hydrogen 2.883 N/A ILE 196.A N SER 208.A O no hydrogen 2.896 N/A ILE 197.A N LYS 150.A O no hydrogen 2.866 N/A ARG 198.A N TYR 206.A O no hydrogen 2.918 N/A THR 202.A N SER 200.A OG no hydrogen 3.365 N/A TYR 206.A N ARG 198.A O no hydrogen 2.901 N/A SER 208.A N ILE 196.A O no hydrogen 2.896 N/A ARG 210.A N VAL 194.A O no hydrogen 2.908 N/A ILE 211.A N PRO 174.A O no hydrogen 3.075 N/A CYS 212.A N GLU 192.A O no hydrogen 3.318 N/A CYS 212.A SG ILE 176.A O no hydrogen 4.022 N/A CYS 212.A SG MET 213.A O no hydrogen 3.611 N/A