Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ARG 129.A O no hydrogen 3.224 N/A ILE 1.A N ASP 180.A OD1 no hydrogen 3.482 N/A ILE 1.A N ASP 180.A OD2 no hydrogen 3.020 N/A ILE 2.A N ALA 175.A O no hydrogen 2.934 N/A ARG 5.A N GLU 141.A O no hydrogen 2.707 N/A SER 7.A N LEU 139.A O no hydrogen 3.042 N/A SER 7.A OG LEU 139.A O no hydrogen 3.204 N/A SER 7.A OG GLU 141.A OE1 no hydrogen 2.797 N/A SER 11.A N ARG 8.A O no hydrogen 2.655 N/A SER 11.A OG ARG 8.A O no hydrogen 2.943 N/A ARG 12.A NE GLU 141.A OE1 no hydrogen 2.742 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 3.027 N/A ARG 12.A NH2 GLU 141.A OE1 no hydrogen 3.314 N/A ARG 12.A NH2 GLU 141.A OE2 no hydrogen 2.962 N/A MET 15.A N ARG 12.A O no hydrogen 3.179 N/A ALA 16.A N GLY 31.A O no hydrogen 2.588 N/A TYR 17.A N THR 53.A O no hydrogen 3.246 N/A LEU 18.A N CYS 29.A O no hydrogen 2.788 N/A CYS 29.A N LEU 18.A O no hydrogen 3.084 N/A CYS 29.A SG ARG 28.A O no hydrogen 3.518 N/A CYS 29.A SG SER 181.A O no hydrogen 3.528 N/A GLY 30.A N SER 181.A O no hydrogen 2.751 N/A PHE 32.A N LEU 40.A O no hydrogen 3.020 N/A LEU 33.A N TYR 14.A O no hydrogen 2.710 N/A VAL 34.A N PHE 38.A O no hydrogen 3.168 N/A ARG 35.A N PHE 38.A O no hydrogen 3.270 N/A ARG 35.A NH2 ASP 37.A OD1 no hydrogen 2.663 N/A VAL 39.A N LEU 92.A O no hydrogen 3.027 N/A LEU 40.A N PHE 32.A O no hydrogen 2.829 N/A THR 41.A N MET 90.A O no hydrogen 2.797 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.492 N/A HIS 44.A ND1 ASP 88.A OD2 no hydrogen 2.619 N/A HIS 44.A NE2 SER 181.A OG no hydrogen 2.604 N/A CYS 45.A N ALA 42.A O no hydrogen 3.359 N/A CYS 45.A SG SER 181.A O no hydrogen 3.155 N/A SER 48.A OG PRO 23B.A O no hydrogen 3.158 N/A THR 53.A N TYR 17.A O no hydrogen 3.247 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 3.540 N/A THR 53.A OG1 HIS 68.A ND1 no hydrogen 3.096 N/A LEU 54.A N GLN 67.A O no hydrogen 2.781 N/A HIS 57.A N GLU 63.A OE1 no hydrogen 3.114 N/A HIS 57.A NE2 GLU 6.A OE2 no hydrogen 2.628 N/A ASN 58.A N GLU 63.A OE2 no hydrogen 3.114 N/A ILE 59.A N ASP 137.A O no hydrogen 3.132 N/A ARG 61.A N ASN 58.A O no hydrogen 3.092 N/A ARG 61.A NE ASN 58.A OD1 no hydrogen 2.768 N/A THR 65.A OG1 HIS 10.A NE2 no hydrogen 3.016 N/A THR 65.A OG1 GLY 55.A O no hydrogen 2.539 N/A GLN 66.A N GLU 63.A O no hydrogen 2.988 N/A GLN 66.A NE2 ASN 58.A O no hydrogen 3.187 N/A GLN 66.A NE2 ARG 61.A O no hydrogen 2.934 N/A GLN 67.A N LEU 54.A O no hydrogen 2.574 N/A GLN 67.A NE2 THR 65.A O no hydrogen 3.443 N/A HIS 68.A ND1 THR 53.A OG1 no hydrogen 3.096 N/A ILE 69.A N VAL 52.A O no hydrogen 2.894 N/A THR 70.A OG1 SER 95.A OG no hydrogen 2.777 N/A ALA 71.A N ILE 50.A O no hydrogen 2.747 N/A ARG 72.A N GLN 93.A O no hydrogen 2.837 N/A ARG 73.A N GLN 93.A O no hydrogen 3.230 N/A ARG 73.A NH2 GLN 93.A OE1 no hydrogen 3.152 N/A ILE 75.A N LEU 91.A O no hydrogen 2.984 N/A GLN 79.A N HIS 77.A ND1 no hydrogen 3.206 N/A TYR 80.A N HIS 77.A O no hydrogen 2.993 N/A ASN 81.A N GLN 86.A O no hydrogen 2.867 N/A MET 90.A N THR 41.A O no hydrogen 2.579 N/A LEU 91.A N ILE 75.A O no hydrogen 3.131 N/A LEU 92.A N VAL 39.A O no hydrogen 2.689 N/A GLN 93.A N ARG 73.A O no hydrogen 2.924 N/A LEU 94.A N ASP 37.A O no hydrogen 3.152 N/A SER 95.A N THR 70.A O no hydrogen 2.934 N/A SER 95.A OG THR 70.A O no hydrogen 2.606 N/A SER 95.A OG THR 70.A OG1 no hydrogen 2.777 N/A VAL 98.A N GLU 36.A O no hydrogen 3.026 N/A ARG 99.A N GLN 67.A OE1 no hydrogen 3.138 N/A ASN 101.A N VAL 104.A O no hydrogen 2.649 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.611 N/A VAL 104.A N ASN 101.A O no hydrogen 2.751 N/A VAL 107.A N LEU 33.A O no hydrogen 2.727 N/A GLN 113.A N SER 212.A O no hydrogen 3.016 N/A GLU 114.A N ARG 111.A O no hydrogen 2.994 N/A GLY 119.A N VAL 146.A O no hydrogen 2.596 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.486 N/A CYS 122.A N LEU 144.A O no hydrogen 3.217 N/A THR 123.A N LEU 186.A O no hydrogen 3.026 N/A VAL 124.A N VAL 142.A O no hydrogen 2.843 N/A GLY 126.A N ARG 140.A O no hydrogen 3.005 N/A TRP 127.A NE1 HIS 57.A O no hydrogen 2.688 N/A ARG 129.A N LYS 178.A O no hydrogen 2.619 N/A SER 131.A N ARG 134.A O no hydrogen 3.361 N/A ARG 133.A N SER 131.A OG no hydrogen 2.723 N/A ARG 134.A N SER 131.A OG no hydrogen 2.940 N/A THR 136.A OG1 THR 138.A O no hydrogen 2.784 N/A THR 138.A N THR 136.A OG1 no hydrogen 3.217 N/A LEU 139.A N HIS 57.A O no hydrogen 2.770 N/A ARG 140.A N GLY 126.A O no hydrogen 3.045 N/A ARG 140.A NH1 GLY 4.A O no hydrogen 2.945 N/A ARG 140.A NH2 GLY 4.A O no hydrogen 2.578 N/A GLU 141.A N ARG 5.A O no hydrogen 2.880 N/A VAL 142.A N VAL 124.A O no hydrogen 2.985 N/A LEU 144.A N CYS 122.A O no hydrogen 2.770 N/A VAL 146.A N THR 120.A O no hydrogen 2.971 N/A GLN 147.A N CYS 166.A O no hydrogen 2.862 N/A GLN 151.A N ARG 148.A O no hydrogen 3.254 N/A CYS 152.A SG GLU 206.A O no hydrogen 3.999 N/A LEU 153.A N ARG 150.A O no hydrogen 3.080 N/A ARG 154.A N GLN 151.A O no hydrogen 2.640 N/A PHE 156.A N CYS 152.A O no hydrogen 3.178 N/A ASP 160.A N GLN 164.A OE1 no hydrogen 3.046 N/A ARG 163.A N ASP 160.A O no hydrogen 3.188 N/A ARG 163.A NE ASN 87.A OD1 no hydrogen 2.943 N/A GLN 164.A N ASP 160.A O no hydrogen 2.611 N/A GLN 164.A NE2 ILE 85.A O no hydrogen 3.257 N/A ILE 165.A N PHE 208.A O no hydrogen 2.632 N/A CYS 166.A SG ARG 148.A O no hydrogen 3.580 N/A VAL 167.A N GLU 206.A O no hydrogen 3.132 N/A ARG 171.A N ASP 169.A OD1 no hydrogen 3.053 N/A GLU 172.A N ASP 169.A O no hydrogen 2.780 N/A LYS 174.A NZ GLY 3.A O no hydrogen 3.040 N/A ALA 175.A N ILE 2.A O no hydrogen 3.095 N/A ALA 176.A N GLU 206.A OE2 no hydrogen 2.829 N/A PHE 177.A N ASP 180.A OD2 no hydrogen 3.000 N/A ASP 180.A N PHE 177.A O no hydrogen 2.997 N/A SER 181.A OG HIS 44.A NE2 no hydrogen 2.604 N/A GLY 182.A N VAL 195.A O no hydrogen 3.141 N/A GLY 183.A N ASP 180.A O no hydrogen 2.760 N/A LEU 185.A N GLY 193.A O no hydrogen 2.623 N/A LEU 186.A N THR 123.A O no hydrogen 3.167 N/A CYS 187.A N VAL 190.A O no hydrogen 2.979 N/A CYS 187.A SG LEU 185.A O no hydrogen 3.590 N/A ALA 191.A N ALA 108.A O no hydrogen 3.216 N/A HIS 192.A N LEU 185.A O no hydrogen 2.853 N/A GLY 193.A N LEU 185.A O no hydrogen 3.157 N/A ILE 194.A N THR 209.A O no hydrogen 3.061 N/A VAL 195.A N GLY 183.A O no hydrogen 3.015 N/A SER 196.A N VAL 207.A O no hydrogen 3.314 N/A SER 196.A OG ASP 88.A OD2 no hydrogen 2.875 N/A TYR 197.A OH SER 158.A O no hydrogen 3.082 N/A LYS 199.A NZ VAL 203.A O no hydrogen 2.838 N/A LYS 199.A NZ PRO 204.A O no hydrogen 3.522 N/A GLY 202.A N LYS 199.A O no hydrogen 2.666 N/A GLU 206.A N VAL 167.A O no hydrogen 2.695 N/A VAL 207.A N TYR 197.A O no hydrogen 3.004 N/A PHE 208.A N ILE 165.A O no hydrogen 2.916 N/A THR 209.A N ILE 194.A O no hydrogen 2.695 N/A THR 209.A OG1 ASP 88.A O no hydrogen 3.422 N/A THR 209.A OG1 ILE 194.A O no hydrogen 2.646 N/A ARG 210.A N ARG 163.A O no hydrogen 2.658 N/A VAL 211.A N HIS 192.A O no hydrogen 3.174 N/A SER 212.A OG ARG 111.A O no hydrogen 3.548 N/A SER 212.A OG GLU 114.A O no hydrogen 3.035 N/A SER 213.A N ARG 210.A O no hydrogen 3.205 N/A SER 213.A OG ARG 162.A O no hydrogen 3.035 N/A SER 213.A OG ARG 210.A O no hydrogen 2.955 N/A PHE 214.A N VAL 211.A O no hydrogen 2.728 N/A ILE 218.A N PHE 214.A O no hydrogen 2.974 N/A ARG 219.A N LEU 215.A O no hydrogen 2.788 N/A THR 220.A N PRO 216.A O no hydrogen 2.841 N/A THR 220.A OG1 PRO 216.A O no hydrogen 2.960 N/A THR 221.A N TRP 217.A O no hydrogen 2.690 N/A THR 221.A OG1 TRP 217.A O no hydrogen 2.855 N/A MET 222.A N ILE 218.A O no hydrogen 3.072 N/A ARG 223.A N ARG 219.A O no hydrogen 2.681 N/A SER 22A.A N GLY 25.A O no hydrogen 3.089 N/A SER 22A.A OG ASN 49.A O no hydrogen 2.595 N/A