Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 3.243 N/A ARG 4.A N GLU 27.A O no hydrogen 3.072 N/A LYS 9.A N ASN 6.A O no hydrogen 3.059 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 3.169 N/A ARG 11.A N GLY 15.A O no hydrogen 3.160 N/A GLY 14.A N ARG 11.A O no hydrogen 2.966 N/A ARG 17.A NE LYS 9.A O no hydrogen 3.214 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 3.334 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.896 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 3.107 N/A LEU 28.A N LYS 25.A O no hydrogen 3.139 N/A GLY 29.A N ILE 2.A O no hydrogen 2.687 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.368 N/A LYS 36.A N LEU 57.A O no hydrogen 2.795 N/A GLY 38.A N LEU 59.A O no hydrogen 3.010 N/A ARG 41.A N ARG 58.A O no hydrogen 3.078 N/A HIS 43.A N ARG 55.A O no hydrogen 2.925 N/A VAL 45.A N LYS 53.A O no hydrogen 2.934 N/A VAL 47.A N ASN 51.A O no hydrogen 2.878 N/A GLY 50.A N VAL 47.A O no hydrogen 3.139 N/A LYS 53.A N VAL 45.A O no hydrogen 2.975 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.721 N/A ARG 55.A N HIS 43.A O no hydrogen 2.888 N/A LEU 57.A N ARG 41.A O no hydrogen 2.906 N/A ARG 58.A N ARG 41.A O no hydrogen 3.264 N/A ARG 58.A NE PRO 39.A O no hydrogen 2.916 N/A ARG 58.A NH2 PRO 39.A O no hydrogen 3.174 N/A LEU 59.A N LYS 36.A O no hydrogen 2.825 N/A GLY 62.A N THR 75.A O no hydrogen 2.893 N/A ASN 63.A N ALA 184.A O no hydrogen 2.897 N/A PHE 64.A N ARG 73.A O no hydrogen 2.945 N/A SER 65.A N GLY 186.A O no hydrogen 2.886 N/A TRP 66.A N CYS 71.A O no hydrogen 2.870 N/A TRP 66.A NE1 GLU 190.A OE1 no hydrogen 3.003 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.340 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 3.336 N/A ARG 73.A N PHE 64.A O no hydrogen 2.915 N/A ARG 73.A NE THR 72.A O no hydrogen 3.214 N/A THR 75.A N GLY 62.A O no hydrogen 2.891 N/A THR 75.A OG1 ASP 104.A O no hydrogen 2.630 N/A ILE 77.A N ASP 60.A O no hydrogen 2.902 N/A ILE 78.A N LEU 102.A O no hydrogen 2.587 N/A VAL 81.A N ILE 100.A O no hydrogen 2.731 N/A TYR 82.A N ILE 100.A O no hydrogen 3.237 N/A SER 85.A N ASN 83.A OD1 no hydrogen 3.000 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 2.371 N/A ASN 86.A N ASN 83.A OD1 no hydrogen 3.437 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.240 N/A VAL 90.A N ASN 87.A O no hydrogen 3.042 N/A THR 92.A N GLU 88.A O no hydrogen 2.937 N/A LYS 93.A N VAL 90.A O no hydrogen 3.210 N/A THR 94.A N LEU 89.A O no hydrogen 3.246 N/A LEU 95.A N THR 35.A O no hydrogen 2.782 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.216 N/A ILE 100.A N TYR 82.A O no hydrogen 2.949 N/A VAL 101.A N ALA 172.A O no hydrogen 2.875 N/A LEU 102.A N ASP 79.A O no hydrogen 2.779 N/A ILE 103.A N LEU 170.A O no hydrogen 2.871 N/A ASP 104.A N ARG 76.A O no hydrogen 3.142 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.614 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.546 N/A ARG 109.A N SER 105.A O no hydrogen 2.890 N/A GLN 110.A N THR 106.A O no hydrogen 2.876 N/A TRP 111.A N PRO 107.A O no hydrogen 2.945 N/A TYR 112.A N TYR 108.A O no hydrogen 2.862 N/A TYR 112.A OH ALA 155.A O no hydrogen 2.759 N/A GLU 113.A N ARG 109.A O no hydrogen 2.899 N/A SER 114.A N GLN 110.A O no hydrogen 2.901 N/A SER 114.A OG GLN 110.A O no hydrogen 3.091 N/A HIS 115.A N TRP 111.A O no hydrogen 2.902 N/A HIS 115.A N TYR 112.A O no hydrogen 3.364 N/A TYR 116.A N TYR 112.A O no hydrogen 2.896 N/A ALA 117.A N GLU 113.A O no hydrogen 3.196 N/A ARG 122.A NE GLU 113.A OE2 no hydrogen 2.907 N/A GLU 133.A N THR 129.A O no hydrogen 3.323 N/A GLU 134.A N GLU 131.A O no hydrogen 3.324 N/A ILE 135.A N GLU 131.A O no hydrogen 2.937 N/A LYS 138.A N GLU 134.A O no hydrogen 2.893 N/A ARG 140.A N ASN 137.A O no hydrogen 3.401 N/A ILE 144.A N SER 141.A OG no hydrogen 3.247 N/A GLN 145.A N SER 141.A O no hydrogen 2.920 N/A LYS 146.A N LYS 143.A O no hydrogen 3.320 N/A ASP 149.A N GLN 145.A O no hydrogen 2.896 N/A GLU 150.A N LYS 146.A O no hydrogen 2.947 N/A ARG 151.A N LYS 147.A O no hydrogen 2.926 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 3.075 N/A LYS 152.A N TYR 148.A O no hydrogen 2.901 N/A LEU 161.A N SER 158.A O no hydrogen 3.125 N/A GLU 162.A N SER 158.A O no hydrogen 2.902 N/A GLU 163.A N SER 159.A O no hydrogen 2.925 N/A PHE 165.A N LEU 161.A O no hydrogen 2.963 N/A GLN 166.A N GLU 162.A O no hydrogen 2.817 N/A GLN 167.A N GLU 163.A O no hydrogen 2.953 N/A GLY 168.A N PHE 165.A O no hydrogen 3.180 N/A LYS 169.A N GLN 164.A O no hydrogen 3.178 N/A LEU 170.A N ILE 103.A O no hydrogen 2.911 N/A LEU 171.A N GLN 164.A OE1 no hydrogen 3.338 N/A ALA 172.A N VAL 101.A O no hydrogen 2.881 N/A CYS 173.A N TYR 187.A O no hydrogen 2.883 N/A CYS 173.A SG ASN 98.A O no hydrogen 3.968 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.158 N/A CYS 173.A SG CYS 99.A O no hydrogen 3.962 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.538 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.828 N/A ILE 174.A N CYS 99.A O no hydrogen 2.994 N/A ALA 175.A N ASP 185.A O no hydrogen 2.877 N/A SER 176.A N ASP 185.A O no hydrogen 3.397 N/A SER 176.A OG ARG 183.A O no hydrogen 2.911 N/A GLN 180.A N ARG 177.A O no hydrogen 3.085 N/A CYS 181.A N ARG 177.A O no hydrogen 3.234 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.482 N/A CYS 181.A SG ARG 183.A O no hydrogen 3.931 N/A ASP 185.A N SER 176.A OG no hydrogen 3.129 N/A GLY 186.A N ASN 63.A O no hydrogen 2.928 N/A TYR 187.A N CYS 173.A O no hydrogen 2.908 N/A VAL 188.A N SER 65.A O no hydrogen 2.852 N/A LEU 189.A N LEU 171.A O no hydrogen 3.351 N/A GLU 195.A N GLY 191.A O no hydrogen 2.955 N/A PHE 196.A N LYS 192.A O no hydrogen 2.920 N/A TYR 197.A N GLU 193.A O no hydrogen 2.902 N/A LEU 198.A N LEU 194.A O no hydrogen 2.902 N/A ARG 199.A N GLU 195.A O no hydrogen 2.933 N/A LYS 200.A N PHE 196.A O no hydrogen 2.947 N/A ILE 201.A N TYR 197.A O no hydrogen 2.901 N/A LYS 202.A N LEU 198.A O no hydrogen 2.907 N/A ALA 203.A N ARG 199.A O no hydrogen 2.911 N/A ARG 204.A NH2 ASN 87.A OD1 no hydrogen 3.199 N/A LYS 205.A N LYS 202.A O no hydrogen 3.421 N/A