Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.592 N/A THR 3.A N VAL 95.A O no hydrogen 3.144 N/A LYS 5.A N LEU 93.A O no hydrogen 2.597 N/A ILE 11.A N SER 7.A O no hydrogen 3.372 N/A ILE 12.A N LYS 8.A O no hydrogen 3.108 N/A ALA 13.A N TYR 9.A O no hydrogen 3.335 N/A ILE 14.A N GLU 10.A O no hydrogen 2.759 N/A PHE 15.A N ILE 11.A O no hydrogen 2.951 N/A ARG 16.A N ILE 12.A O no hydrogen 2.859 N/A ARG 16.A NH1 VAL 41.A O no hydrogen 3.372 N/A GLU 17.A N ALA 13.A O no hydrogen 2.957 N/A GLU 18.A N ILE 14.A O no hydrogen 3.272 N/A ARG 20.A N GLU 17.A O no hydrogen 3.224 N/A THR 23.A N GLU 18.A O no hydrogen 3.267 N/A ILE 25.A N THR 36.A O no hydrogen 2.866 N/A GLU 26.A N LEU 63.A O no hydrogen 2.960 N/A ILE 27.A N ILE 34.A O no hydrogen 3.265 N/A THR 32.A N PHE 29.A O no hydrogen 2.827 N/A THR 32.A OG1 PHE 29.A O no hydrogen 3.374 N/A SER 33.A OG GLU 26.A OE2 no hydrogen 2.301 N/A THR 36.A N ILE 25.A O no hydrogen 3.302 N/A THR 36.A OG1 GLN 37.A O no hydrogen 3.551 N/A THR 36.A OG1 GLN 49.A O no hydrogen 3.349 N/A GLN 37.A N THR 36.A OG1 no hydrogen 2.507 N/A GLN 37.A NE2 GLU 24.A OE1 no hydrogen 2.910 N/A THR 39.A N HIS 47.A O no hydrogen 3.225 N/A THR 39.A OG1 HIS 47.A O no hydrogen 2.811 N/A ASP 42.A N GLU 45.A O no hydrogen 3.113 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 2.769 N/A GLU 45.A N ASP 42.A OD1 no hydrogen 3.186 N/A PHE 46.A N PHE 87.A O no hydrogen 2.599 N/A HIS 47.A N ARG 40.A O no hydrogen 3.397 N/A THR 50.A OG1 ARG 52.A O no hydrogen 3.375 N/A ARG 52.A N THR 50.A OG1 no hydrogen 2.789 N/A ILE 54.A N TYR 85.A OH no hydrogen 3.202 N/A SER 56.A OG LEU 77.A O no hydrogen 3.291 N/A ILE 60.A N ALA 75.A O no hydrogen 2.889 N/A PHE 62.A N PHE 73.A O no hydrogen 2.842 N/A LEU 63.A N GLU 26.A O no hydrogen 2.900 N/A LEU 64.A N ILE 71.A O no hydrogen 2.826 N/A HIS 65.A N GLU 24.A O no hydrogen 3.172 N/A HIS 65.A NE2 GLU 26.A OE1 no hydrogen 2.924 N/A SER 66.A N LEU 64.A O no hydrogen 2.805 N/A SER 66.A N GLY 69.A O no hydrogen 2.874 N/A SER 66.A OG GLY 69.A O no hydrogen 2.385 N/A GLY 69.A N SER 66.A O no hydrogen 3.424 N/A LYS 70.A N VAL 96.A O no hydrogen 3.258 N/A ILE 71.A N LEU 64.A O no hydrogen 3.310 N/A GLU 72.A N GLN 94.A O no hydrogen 3.236 N/A PHE 73.A N PHE 62.A O no hydrogen 3.403 N/A ALA 75.A N ILE 60.A O no hydrogen 3.293 N/A THR 78.A N ALA 86.A O no hydrogen 2.989 N/A LYS 79.A N ALA 86.A O no hydrogen 3.353 N/A HIS 80.A ND1 ASP 81.A O no hydrogen 2.902 N/A ASP 81.A N ARG 84.A O no hydrogen 3.193 N/A TYR 85.A N ILE 48.A O no hydrogen 2.993 N/A TYR 85.A OH ARG 52.A O no hydrogen 2.926 N/A PHE 87.A N PHE 46.A O no hydrogen 2.548 N/A SER 88.A OG ALA 76.A O no hydrogen 3.516 N/A GLN 94.A N GLU 72.A O no hydrogen 3.479 N/A VAL 95.A N THR 3.A O no hydrogen 3.081 N/A VAL 96.A N LYS 70.A O no hydrogen 3.158 N/A GLN 97.A NE2 ARG 99.A O no hydrogen 3.555 N/A PHE 104.A N ILE 131.A O no hydrogen 2.988 N/A LEU 106.A N LYS 129.A O no hydrogen 3.294 N/A ARG 107.A N HIS 110.A ND1 no hydrogen 2.940 N/A HIS 110.A N ARG 107.A O no hydrogen 2.947 N/A TYR 113.A N MET 160.A O no hydrogen 3.097 N/A TYR 113.A OH ASP 111.A OD2 no hydrogen 2.959 N/A CYS 114.A N PHE 126.A O no hydrogen 2.891 N/A ARG 115.A N VAL 158.A O no hydrogen 3.113 N/A GLY 116.A N TYR 124.A O no hydrogen 3.182 N/A ARG 117.A NE GLY 121.A O no hydrogen 3.025 N/A HIS 118.A N GLU 122.A O no hydrogen 2.801 N/A ASN 120.A ND2 GLU 122.A OE2 no hydrogen 3.275 N/A GLY 121.A N HIS 118.A O no hydrogen 3.007 N/A GLU 122.A N ASN 120.A OD1 no hydrogen 3.085 N/A TYR 124.A N GLY 116.A O no hydrogen 2.849 N/A PHE 126.A N CYS 114.A O no hydrogen 2.883 N/A ILE 128.A N PHE 112.A O no hydrogen 3.173 N/A LYS 129.A N ALA 137.A O no hydrogen 2.707 N/A LYS 129.A NZ TYR 186.A OH no hydrogen 2.768 N/A LYS 129.A NZ GLN 188.A OE1 no hydrogen 2.559 N/A ILE 131.A N PHE 104.A O no hydrogen 3.346 N/A SER 132.A N GLY 135.A O no hydrogen 2.944 N/A SER 132.A OG GLY 135.A O no hydrogen 3.291 N/A GLY 134.A N SER 132.A OG no hydrogen 3.285 N/A CYS 136.A N CYS 191.A O no hydrogen 3.190 N/A ALA 137.A N ASP 130.A O no hydrogen 2.637 N/A LEU 138.A N ILE 189.A O no hydrogen 2.798 N/A MET 139.A N ASP 127.A O no hydrogen 2.921 N/A THR 140.A N TYR 187.A O no hydrogen 3.057 N/A THR 140.A OG1 LYS 141.A O no hydrogen 2.533 N/A THR 142.A OG1 LYS 141.A O no hydrogen 2.607 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.576 N/A ASN 144.A ND2 GLU 122.A OE1 no hydrogen 2.878 N/A LYS 146.A N ASN 144.A OD1 no hydrogen 3.366 N/A PHE 147.A N ASN 144.A O no hydrogen 3.185 N/A LEU 148.A N LEU 145.A O no hydrogen 3.332 N/A SER 149.A OG LYS 146.A O no hydrogen 3.547 N/A HIS 150.A ND1 LYS 174.A O no hydrogen 2.607 N/A LEU 154.A N LEU 171.A O no hydrogen 2.719 N/A ASN 156.A N ASP 170.A OD1 no hydrogen 3.107 N/A VAL 158.A N ARG 115.A O no hydrogen 2.726 N/A LEU 159.A N ILE 167.A O no hydrogen 2.709 N/A MET 160.A N TYR 113.A O no hydrogen 3.106 N/A LEU 161.A N GLY 165.A O no hydrogen 2.807 N/A TYR 164.A OH ASP 210.A OD1 no hydrogen 2.501 N/A ILE 167.A N LEU 159.A O no hydrogen 2.853 N/A ILE 169.A N ALA 157.A O no hydrogen 2.763 N/A LEU 171.A N LEU 154.A O no hydrogen 2.855 N/A VAL 172.A N GLN 192.A O no hydrogen 2.891 N/A VAL 173.A N ALA 152.A O no hydrogen 2.745 N/A LYS 174.A N SER 190.A O no hydrogen 3.050 N/A ASN 175.A N SER 190.A O no hydrogen 3.238 N/A ILE 177.A N GLN 188.A O no hydrogen 2.817 N/A ILE 179.A N TYR 186.A O no hydrogen 3.042 N/A TYR 187.A N THR 140.A O no hydrogen 2.731 N/A GLN 188.A N ILE 177.A O no hydrogen 3.008 N/A ILE 189.A N LEU 138.A O no hydrogen 2.746 N/A SER 190.A N ASN 175.A O no hydrogen 2.658 N/A SER 190.A OG ASN 175.A O no hydrogen 2.935 N/A CYS 191.A N CYS 136.A O no hydrogen 3.193 N/A CYS 191.A SG CYS 136.A O no hydrogen 3.845 N/A GLN 192.A N VAL 172.A O no hydrogen 2.887 N/A PHE 193.A N GLY 134.A O no hydrogen 2.686 N/A LYS 194.A N ASP 170.A O no hydrogen 2.878 N/A ARG 196.A NH1 ASN 156.A OD1 no hydrogen 2.836 N/A ARG 196.A NH2 ASN 156.A OD1 no hydrogen 2.495 N/A ASP 200.A N HIS 197.A O no hydrogen 3.017 N/A GLN 201.A N HIS 197.A O no hydrogen 3.246 N/A ARG 202.A N LEU 198.A O no hydrogen 3.000 N/A ARG 203.A N ASP 199.A O no hydrogen 2.904 N/A ILE 204.A N ASP 200.A O no hydrogen 3.080 N/A GLU 205.A N GLN 201.A O no hydrogen 3.003 N/A LYS 206.A N ARG 202.A O no hydrogen 2.577 N/A ILE 207.A N ARG 203.A O no hydrogen 2.613 N/A LEU 208.A N ILE 204.A O no hydrogen 2.988 N/A ASP 210.A N ILE 207.A O no hydrogen 2.979 N/A LEU 211.A N ILE 207.A O no hydrogen 3.334 N/A ILE 212.A N LEU 208.A O no hydrogen 3.107 N/A GLU 214.A N ASP 210.A O no hydrogen 2.909 N/A ALA 215.A N LEU 211.A O no hydrogen 3.107 N/A LYS 216.A N ILE 212.A O no hydrogen 2.911 N/A ARG 217.A N LEU 213.A O no hydrogen 2.744 N/A LYS 218.A N GLU 214.A O no hydrogen 3.193 N/A LYS 219.A N ALA 215.A O no hydrogen 3.361 N/A