Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ARG 125.A O no hydrogen 3.278 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 2.910 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.579 N/A ILE 2.A N SER 171.A O no hydrogen 2.925 N/A THR 5.A N GLU 138.A O no hydrogen 3.079 N/A CYS 7.A N LEU 136.A O no hydrogen 2.878 N/A CYS 7.A SG LEU 136.A O no hydrogen 3.704 N/A CYS 7.A SG GLU 138.A OE2 no hydrogen 3.705 N/A SER 11.A N LYS 8.A O no hydrogen 2.996 N/A SER 11.A OG LYS 8.A O no hydrogen 2.537 N/A ARG 12.A NH2 GLU 138.A OE1 no hydrogen 2.792 N/A MET 15.A N ARG 12.A O no hydrogen 2.920 N/A ALA 16.A N GLY 29.A O no hydrogen 2.881 N/A TYR 17.A N THR 51.A O no hydrogen 2.881 N/A LEU 18.A N CYS 27.A O no hydrogen 2.828 N/A GLU 19.A N THR 49.A O no hydrogen 2.770 N/A ILE 20.A N LYS 25.A O no hydrogen 2.520 N/A VAL 21.A N SER 47.A O no hydrogen 2.841 N/A THR 22.A N PRO 23.A O no hydrogen 3.068 N/A LYS 25.A N ILE 20.A O no hydrogen 2.430 N/A LYS 25.A NZ HIS 42.A O no hydrogen 3.557 N/A LYS 25.A NZ CYS 43.A O no hydrogen 3.213 N/A LYS 25.A NZ ALA 44.A O no hydrogen 2.488 N/A CYS 27.A N LEU 18.A O no hydrogen 3.065 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.567 N/A GLY 28.A N SER 177.A O no hydrogen 2.690 N/A GLY 29.A N ALA 16.A O no hydrogen 3.164 N/A PHE 30.A N LEU 38.A O no hydrogen 2.937 N/A LEU 31.A N TYR 14.A O no hydrogen 3.059 N/A ILE 32.A N PHE 36.A O no hydrogen 3.192 N/A ARG 33.A NH2 LEU 218.A O no hydrogen 3.218 N/A VAL 37.A N LEU 90.A O no hydrogen 2.953 N/A LEU 38.A N PHE 30.A O no hydrogen 2.679 N/A THR 39.A N MET 88.A O no hydrogen 3.018 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.160 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.613 N/A HIS 42.A N ASP 86.A OD1 no hydrogen 3.074 N/A HIS 42.A ND1 ASP 86.A OD2 no hydrogen 3.052 N/A CYS 43.A N ALA 40.A O no hydrogen 3.344 N/A ALA 44.A N ALA 41.A O no hydrogen 3.328 N/A GLY 45.A N GLN 72.A OE1 no hydrogen 3.345 N/A SER 47.A N VAL 21.A O no hydrogen 3.129 N/A THR 49.A N GLU 19.A O no hydrogen 2.713 N/A THR 49.A OG1 GLU 68.A OE2 no hydrogen 3.540 N/A VAL 50.A N LEU 67.A O no hydrogen 3.081 N/A THR 51.A N TYR 17.A O no hydrogen 2.815 N/A LEU 52.A N GLN 65.A O no hydrogen 3.056 N/A HIS 55.A N GLU 61.A OE2 no hydrogen 3.256 N/A HIS 55.A NE2 GLU 6.A OE2 no hydrogen 2.817 N/A ILE 57.A N ASP 134.A O no hydrogen 2.757 N/A THR 58.A N ASN 56.A OD1 no hydrogen 2.682 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 2.548 N/A THR 58.A OG1 ASP 134.A OD2 no hydrogen 2.747 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 3.191 N/A THR 63.A OG1 GLY 53.A O no hydrogen 2.734 N/A TRP 64.A NE1 GLU 61.A OE2 no hydrogen 2.780 N/A GLN 65.A N LEU 52.A O no hydrogen 2.609 N/A GLN 65.A NE2 SER 97.A O no hydrogen 3.195 N/A LYS 66.A NZ GLU 19.A OE1 no hydrogen 3.442 N/A LEU 67.A N VAL 50.A O no hydrogen 2.892 N/A VAL 69.A N ILE 48.A O no hydrogen 3.294 N/A ILE 70.A N LYS 91.A O no hydrogen 3.036 N/A LYS 71.A N LYS 91.A O no hydrogen 3.328 N/A LYS 71.A NZ GLN 72.A O no hydrogen 2.646 N/A GLN 72.A NE2 GLY 45.A O no hydrogen 2.493 N/A PHE 73.A N LEU 89.A O no hydrogen 2.658 N/A ARG 74.A NH1 ALA 41.A O no hydrogen 3.569 N/A HIS 75.A N ILE 87.A O no hydrogen 3.219 N/A LYS 77.A N HIS 75.A ND1 no hydrogen 3.106 N/A TYR 78.A N HIS 75.A O no hydrogen 3.315 N/A ASN 79.A N HIS 84.A O no hydrogen 3.396 N/A SER 81.A N ASN 79.A OD1 no hydrogen 3.250 N/A THR 82.A N ASN 79.A OD1 no hydrogen 3.455 N/A THR 82.A OG1 ASN 79.A OD1 no hydrogen 3.523 N/A HIS 84.A N THR 82.A OG1 no hydrogen 3.227 N/A HIS 84.A NE2 ASP 154.A O no hydrogen 2.659 N/A MET 88.A N THR 39.A O no hydrogen 2.961 N/A LEU 89.A N PHE 73.A O no hydrogen 3.042 N/A LEU 90.A N VAL 37.A O no hydrogen 3.048 N/A LYS 91.A N LYS 71.A O no hydrogen 3.163 N/A LYS 91.A NZ ASN 221.A O no hydrogen 2.811 N/A LEU 92.A N ASN 35.A O no hydrogen 2.807 N/A LYS 93.A N GLU 68.A O no hydrogen 2.866 N/A ALA 96.A N ARG 34.A O no hydrogen 2.784 N/A SER 97.A N GLN 65.A OE1 no hydrogen 3.226 N/A THR 99.A N VAL 102.A O no hydrogen 3.010 N/A VAL 102.A N THR 99.A OG1 no hydrogen 3.198 N/A GLY 103.A N PRO 13.A O no hydrogen 2.955 N/A LEU 105.A N LEU 31.A O no hydrogen 2.592 N/A GLY 115.A N LEU 143.A O no hydrogen 2.792 N/A CYS 118.A N LEU 141.A O no hydrogen 2.653 N/A CYS 118.A SG MET 117.A O no hydrogen 2.912 N/A ARG 119.A N LEU 182.A O no hydrogen 2.968 N/A VAL 120.A N VAL 139.A O no hydrogen 3.312 N/A GLY 122.A N GLN 137.A O no hydrogen 2.921 N/A TRP 123.A NE1 HIS 55.A O no hydrogen 2.687 N/A GLY 124.A N ASP 176.A OD1 no hydrogen 2.885 N/A ARG 125.A N LYS 174.A O no hydrogen 3.169 N/A LYS 130.A N GLY 127.A O no hydrogen 3.074 N/A SER 133.A N GLY 124.A O no hydrogen 2.995 N/A SER 133.A OG THR 135.A O no hydrogen 2.662 N/A LEU 136.A N HIS 55.A O no hydrogen 3.025 N/A GLN 137.A N GLY 122.A O no hydrogen 3.072 N/A GLN 137.A NE2 THR 135.A OG1 no hydrogen 3.369 N/A GLU 138.A N THR 5.A O no hydrogen 2.992 N/A VAL 139.A N VAL 120.A O no hydrogen 3.204 N/A LEU 141.A N CYS 118.A O no hydrogen 2.773 N/A ARG 142.A NH1 GLY 115.A O no hydrogen 2.504 N/A LEU 143.A N ARG 116.A O no hydrogen 2.906 N/A MET 144.A N CYS 162.A O no hydrogen 3.015 N/A GLN 147.A N ASP 145.A OD2 no hydrogen 2.871 N/A ALA 148.A N ASP 145.A O no hydrogen 2.660 N/A CYS 149.A N PRO 146.A O no hydrogen 3.129 N/A SER 150.A OG GLN 147.A O no hydrogen 2.686 N/A PHE 152.A N CYS 149.A O no hydrogen 2.717 N/A PHE 155.A N PHE 152.A O no hydrogen 3.192 N/A ASP 156.A N GLN 160.A OE1 no hydrogen 2.926 N/A ASN 158.A ND2 ASP 156.A OD1 no hydrogen 2.901 N/A LEU 159.A N ASP 156.A O no hydrogen 3.043 N/A GLN 160.A N ASP 156.A O no hydrogen 2.724 N/A LEU 161.A N PHE 204.A O no hydrogen 2.523 N/A VAL 163.A N ALA 202.A O no hydrogen 2.983 N/A GLY 164.A N ARG 142.A O no hydrogen 2.847 N/A ARG 167.A N ASN 165.A OD1 no hydrogen 3.087 N/A LYS 168.A N ASN 165.A O no hydrogen 3.396 N/A SER 171.A N ILE 2.A O no hydrogen 2.976 N/A SER 171.A OG ALA 172.A O no hydrogen 3.434 N/A PHE 173.A N ASP 176.A OD2 no hydrogen 2.951 N/A ASP 176.A N PHE 173.A O no hydrogen 3.070 N/A SER 177.A OG SER 192.A O no hydrogen 3.553 N/A GLY 178.A N VAL 191.A O no hydrogen 3.064 N/A GLY 179.A N ASP 176.A O no hydrogen 3.154 N/A LEU 181.A N GLY 189.A O no hydrogen 2.432 N/A LEU 182.A N ARG 119.A O no hydrogen 2.655 N/A CYS 183.A N VAL 186.A O no hydrogen 2.577 N/A VAL 186.A N CYS 183.A O no hydrogen 2.954 N/A GLN 188.A N LEU 181.A O no hydrogen 2.772 N/A ILE 190.A N THR 205.A O no hydrogen 3.198 N/A VAL 191.A N GLY 179.A O no hydrogen 2.988 N/A SER 192.A N VAL 203.A O no hydrogen 3.108 N/A SER 192.A OG ASP 86.A OD2 no hydrogen 2.467 N/A TYR 193.A N VAL 203.A O no hydrogen 3.206 N/A ALA 198.A N ARG 195.A O no hydrogen 3.363 N/A LYS 199.A N ASP 197.A OD1 no hydrogen 3.223 N/A LYS 199.A NZ PRO 166.A O no hydrogen 3.083 N/A ALA 202.A N VAL 163.A O no hydrogen 2.937 N/A VAL 203.A N TYR 193.A O no hydrogen 2.648 N/A PHE 204.A N LEU 161.A O no hydrogen 2.802 N/A THR 205.A N ILE 190.A O no hydrogen 2.818 N/A THR 205.A OG1 ASP 86.A O no hydrogen 2.982 N/A ARG 206.A N LEU 159.A O no hydrogen 2.774 N/A ARG 206.A NE HIS 157.A O no hydrogen 2.670 N/A ARG 206.A NH1 VAL 112.A O no hydrogen 2.975 N/A ARG 206.A NH2 GLN 160.A O no hydrogen 3.326 N/A ILE 207.A N GLN 188.A O no hydrogen 2.915 N/A HIS 209.A N ARG 206.A O no hydrogen 3.213 N/A TYR 210.A N ILE 207.A O no hydrogen 2.855 N/A TYR 210.A OH HIS 85.A ND1 no hydrogen 2.837 N/A ARG 211.A N SER 208.A O no hydrogen 3.484 N/A ARG 211.A NE ASN 215.A OD1 no hydrogen 2.961 N/A ARG 211.A NH2 PRO 108.A O no hydrogen 2.481 N/A ILE 214.A N TYR 210.A O no hydrogen 3.019 N/A ASN 215.A N ARG 211.A O no hydrogen 2.806 N/A GLN 216.A N PRO 212.A O no hydrogen 2.922 N/A ILE 217.A N TRP 213.A O no hydrogen 3.318 N/A LEU 218.A N ILE 214.A O no hydrogen 3.124 N/A GLN 219.A N ASN 215.A O no hydrogen 3.245 N/A ALA 220.A N GLN 216.A O no hydrogen 3.042 N/A ASN 221.A ND2 ILE 217.A O no hydrogen 3.274 N/A