Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_LB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.634 N/A GLY 6.A N LYS 2.A O no hydrogen 3.096 N/A ILE 7.A N MET 3.A O no hydrogen 2.814 N/A LYS 8.A N ALA 4.A O no hydrogen 3.086 N/A ARG 9.A N LEU 5.A O no hydrogen 2.905 N/A ALA 10.A N GLY 6.A O no hydrogen 3.385 N/A SER 11.A N LYS 8.A O no hydrogen 3.276 N/A THR 15.A N SER 11.A O no hydrogen 2.978 N/A HIS 17.A N SER 13.A O no hydrogen 3.133 N/A ARG 18.A N HIS 14.A O no hydrogen 2.763 N/A ARG 18.A NE HIS 14.A ND1 no hydrogen 3.491 N/A ARG 18.A NH2 ARG 9.A O no hydrogen 2.798 N/A ARG 19.A N THR 15.A O no hydrogen 2.928 N/A GLY 20.A N TYR 16.A O no hydrogen 3.106 N/A ILE 24.A N LEU 21.A O no hydrogen 3.182 N/A LYS 25.A N LEU 21.A O no hydrogen 2.737 N/A ALA 31.A N GLY 29.A O no hydrogen 2.616 N/A LYS 37.A NZ PRO 38.A O no hydrogen 2.958 N/A VAL 41.A N ALA 39.A O no hydrogen 2.810 N/A ARG 60.A N SER 58.A OG no hydrogen 3.384 N/A ARG 68.A N GLN 118.A OE1 no hydrogen 2.839 N/A ARG 68.A NH1 VAL 121.A O no hydrogen 3.040 N/A ARG 68.A NH2 GLN 118.A O no hydrogen 3.066 N/A ILE 71.A N ARG 68.A O no hydrogen 2.998 N/A THR 72.A OG1 SER 69.A O no hydrogen 3.511 N/A GLY 74.A N PHE 91.A O no hydrogen 2.942 N/A THR 75.A N THR 72.A O no hydrogen 3.009 N/A THR 75.A OG1 THR 72.A O no hydrogen 2.652 N/A VAL 76.A N THR 126.A O no hydrogen 3.406 N/A LEU 77.A N VAL 89.A O no hydrogen 2.826 N/A ILE 78.A N ILE 122.A O no hydrogen 3.108 N/A LEU 79.A N LYS 87.A O no hydrogen 3.057 N/A LEU 80.A N TYR 120.A O no hydrogen 2.971 N/A MET 85.A N GLY 82.A O no hydrogen 3.092 N/A GLY 86.A N LEU 79.A O no hydrogen 2.696 N/A LYS 87.A N TYR 84.A O no hydrogen 2.925 N/A LYS 87.A NZ ASN 109.A O no hydrogen 3.033 N/A ARG 88.A NE TYR 197.A O no hydrogen 3.005 N/A VAL 89.A N LEU 77.A O no hydrogen 2.853 N/A VAL 90.A N THR 103.A O no hydrogen 2.814 N/A PHE 91.A N THR 75.A O no hydrogen 2.966 N/A LEU 92.A N LEU 101.A O no hydrogen 2.834 N/A LYS 93.A NZ VAL 135.A O no hydrogen 3.036 N/A LYS 93.A NZ GLN 136.A OE1 no hydrogen 2.943 N/A LYS 93.A NZ PHE 138.A O no hydrogen 3.405 N/A LEU 95.A N LEU 99.A O no hydrogen 2.782 N/A SER 97.A N ASP 140.A OD2 no hydrogen 3.074 N/A GLY 98.A N LEU 95.A O no hydrogen 3.171 N/A LEU 100.A N VAL 116.A O no hydrogen 2.978 N/A LEU 101.A N LYS 93.A O no hydrogen 2.669 N/A ILE 102.A N ARG 114.A O no hydrogen 3.162 N/A THR 103.A N VAL 90.A O no hydrogen 3.063 N/A GLY 104.A N VAL 111.A O no hydrogen 2.929 N/A ILE 108.A N PRO 105.A O no hydrogen 2.736 N/A ASN 109.A N PRO 105.A O no hydrogen 2.879 N/A ASN 109.A ND2 LEU 198.A O no hydrogen 2.069 N/A GLY 110.A N PHE 106.A O no hydrogen 3.143 N/A ARG 114.A N ILE 102.A O no hydrogen 3.149 N/A ARG 115.A NH1 ASP 140.A OD1 no hydrogen 3.131 N/A VAL 116.A N LEU 100.A O no hydrogen 3.005 N/A GLN 118.A NE2 LYS 66.A O no hydrogen 2.961 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 2.974 N/A TYR 120.A N ASN 117.A O no hydrogen 3.034 N/A ILE 122.A N ILE 78.A O no hydrogen 3.291 N/A THR 124.A N VAL 76.A O no hydrogen 3.041 N/A THR 124.A OG1 VAL 76.A O no hydrogen 2.605 N/A SER 125.A N PHE 215.A OXT no hydrogen 3.172 N/A LYS 127.A NZ SER 125.A O no hydrogen 2.785 N/A VAL 128.A N GLY 74.A O no hydrogen 2.588 N/A SER 131.A N ASP 129.A OD1 no hydrogen 3.137 N/A VAL 133.A N ILE 130.A O no hydrogen 2.740 N/A LYS 137.A NZ ASP 176.A OD1 no hydrogen 2.517 N/A PHE 138.A N VAL 135.A O no hydrogen 2.947 N/A TYR 142.A N ASP 139.A O no hydrogen 3.111 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.953 N/A TYR 142.A OH ASP 176.A OD2 no hydrogen 2.231 N/A PHE 143.A N ASP 140.A O no hydrogen 2.989 N/A ALA 144.A N LYS 141.A O no hydrogen 2.919 N/A ARG 150.A NH2 THR 149.A O no hydrogen 3.505 N/A LYS 153.A N ALA 151.A O no hydrogen 3.009 N/A LYS 153.A NZ ARG 150.A O no hydrogen 2.913 N/A LYS 153.A NZ ALA 151.A O no hydrogen 3.218 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.740 N/A LEU 158.A N GLU 155.A O no hydrogen 2.351 N/A PHE 159.A N GLU 155.A O no hydrogen 2.902 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.823 N/A SER 161.A OG GLU 157.A O no hydrogen 3.177 N/A SER 161.A OG LEU 158.A O no hydrogen 3.251 N/A ASP 162.A N LEU 158.A O no hydrogen 3.271 N/A GLU 164.A N GLU 160.A O no hydrogen 2.645 N/A ALA 165.A N SER 161.A O no hydrogen 2.370 N/A LYS 173.A N PRO 170.A O no hydrogen 3.112 N/A LYS 174.A N PRO 170.A O no hydrogen 3.456 N/A ASP 175.A N ASP 171.A O no hydrogen 3.052 N/A ASP 176.A N PHE 172.A O no hydrogen 2.799 N/A GLN 177.A N LYS 173.A O no hydrogen 3.079 N/A GLN 177.A NE2 GLN 177.A O no hydrogen 2.758 N/A LYS 178.A N LYS 174.A O no hydrogen 3.478 N/A VAL 179.A N ASP 175.A O no hydrogen 3.418 N/A VAL 179.A N ASP 176.A O no hydrogen 2.769 N/A ILE 180.A N ASP 176.A O no hydrogen 3.311 N/A ASP 181.A N GLN 177.A O no hydrogen 3.127 N/A ALA 182.A N LYS 178.A O no hydrogen 3.194 N/A GLU 183.A N VAL 179.A O no hydrogen 3.381 N/A LEU 184.A N ILE 180.A O no hydrogen 2.770 N/A ILE 185.A N ASP 181.A O no hydrogen 2.981 N/A ILE 188.A N LEU 184.A O no hydrogen 3.121 N/A ASP 189.A N ILE 185.A O no hydrogen 2.438 N/A ALA 190.A N LYS 186.A O no hydrogen 3.147 N/A LEU 194.A N VAL 191.A O no hydrogen 3.342 N/A TYR 197.A N ASP 193.A O no hydrogen 2.909 N/A LEU 198.A N LEU 194.A O no hydrogen 3.299 N/A GLY 199.A N LYS 195.A O no hydrogen 3.325 N/A ALA 200.A N ASN 196.A O no hydrogen 3.210 N/A PHE 202.A N GLY 86.A O no hydrogen 2.821 N/A ASP 208.A N ARG 205.A O no hydrogen 3.167 N/A GLU 212.A N LYS 209.A O no hydrogen 2.749 N/A MET 213.A N LYS 209.A O no hydrogen 2.943 N/A