Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 25.A OE2 no hydrogen 3.565 N/A GLU 10.A N LYS 18.A O no hydrogen 3.142 N/A GLN 11.A NE2 SER 13.A O no hydrogen 3.032 N/A SER 13.A N HIS 16.A O no hydrogen 3.170 N/A SER 13.A OG THR 15.A OG1 no hydrogen 2.931 N/A THR 15.A N SER 13.A OG no hydrogen 3.364 N/A THR 15.A OG1 SER 13.A OG no hydrogen 2.931 N/A ALA 17.A N MET 198.A O no hydrogen 3.346 N/A LYS 18.A N GLU 10.A O no hydrogen 2.975 N/A VAL 19.A N ILE 196.A O no hydrogen 2.932 N/A LEU 21.A N LEU 194.A O no hydrogen 2.913 N/A LEU 24.A N GLU 22.A O no hydrogen 2.718 N/A PHE 28.A N GLU 25.A O no hydrogen 3.304 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.232 N/A LEU 32.A N PHE 28.A O no hydrogen 2.904 N/A GLY 33.A N GLY 29.A O no hydrogen 2.889 N/A ASN 34.A N HIS 30.A O no hydrogen 2.926 N/A LEU 36.A N LEU 32.A O no hydrogen 2.854 N/A ARG 37.A N GLY 33.A O no hydrogen 2.922 N/A ARG 37.A NE ILE 176.A O no hydrogen 2.925 N/A ARG 38.A N ASN 34.A O no hydrogen 2.909 N/A ILE 39.A N ALA 35.A O no hydrogen 3.042 N/A LEU 40.A N LEU 36.A O no hydrogen 2.864 N/A LEU 41.A N ARG 37.A O no hydrogen 2.923 N/A SER 42.A N ARG 38.A O no hydrogen 3.325 N/A SER 42.A OG ARG 38.A O no hydrogen 2.850 N/A SER 42.A OG ILE 39.A O no hydrogen 3.432 N/A SER 42.A OG SER 43.A OG no hydrogen 3.196 N/A SER 43.A N ILE 39.A O no hydrogen 2.878 N/A SER 43.A OG SER 42.A OG no hydrogen 3.196 N/A GLY 46.A N GLY 142.A O no hydrogen 2.776 N/A CYS 47.A SG VAL 83.A O no hydrogen 3.018 N/A THR 50.A N LYS 138.A O no hydrogen 3.040 N/A GLU 51.A N LYS 138.A O no hydrogen 3.187 N/A VAL 52.A N LEU 164.A O no hydrogen 2.902 N/A GLU 53.A N ARG 136.A O no hydrogen 2.919 N/A TYR 61.A N HIS 59.A ND1 no hydrogen 2.979 N/A LYS 64.A NZ ASP 55.A OD2 no hydrogen 3.071 N/A VAL 67.A N LYS 64.A O no hydrogen 3.127 N/A ILE 71.A N SER 62.A O no hydrogen 3.176 N/A ILE 74.A N ASP 70.A O no hydrogen 3.076 N/A LEU 75.A N ILE 71.A O no hydrogen 2.936 N/A LEU 76.A N LEU 72.A O no hydrogen 2.907 N/A ASN 77.A N GLU 73.A O no hydrogen 2.902 N/A ASN 77.A ND2 ILE 123.A O no hydrogen 3.261 N/A LEU 78.A N ILE 74.A O no hydrogen 2.908 N/A LYS 79.A N LEU 75.A O no hydrogen 2.949 N/A LYS 79.A NZ ASP 167.A OD2 no hydrogen 2.987 N/A GLY 80.A N ASN 77.A O no hydrogen 3.011 N/A LEU 81.A N LEU 78.A O no hydrogen 3.133 N/A ARG 84.A NH1 ASP 205.A OD1 no hydrogen 3.539 N/A ARG 84.A NH2 GLU 115.A OE2 no hydrogen 3.026 N/A GLY 87.A N ASP 113.A OD1 no hydrogen 2.739 N/A LYS 88.A NZ ASP 111.A OD2 no hydrogen 3.023 N/A VAL 91.A N VAL 139.A O no hydrogen 2.880 N/A LEU 93.A N ILE 137.A O no hydrogen 2.889 N/A LEU 95.A N MET 135.A O no hydrogen 2.939 N/A LYS 97.A N ILE 133.A O no hydrogen 2.991 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 2.692 N/A GLY 101.A N LEU 126.A O no hydrogen 2.903 N/A VAL 103.A N CYS 124.A O no hydrogen 2.853 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 2.577 N/A ASP 107.A N THR 104.A O no hydrogen 3.293 N/A THR 109.A N THR 94.A O no hydrogen 2.981 N/A THR 109.A OG1 THR 94.A O no hydrogen 3.366 N/A GLU 115.A N ARG 84.A O no hydrogen 3.183 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.951 N/A HIS 121.A N LYS 118.A O no hydrogen 3.053 N/A HIS 121.A NE2 ASN 77.A O no hydrogen 3.231 N/A ILE 123.A N VAL 103.A O no hydrogen 3.192 N/A HIS 125.A N GLU 69.A OE2 no hydrogen 3.096 N/A LEU 126.A N GLY 101.A O no hydrogen 2.903 N/A THR 127.A N GLY 66.A O no hydrogen 3.217 N/A ASN 130.A N ASN 130.A OD1 no hydrogen 2.510 N/A SER 132.A OG LYS 97.A O no hydrogen 3.081 N/A ILE 133.A N LYS 97.A O no hydrogen 2.906 N/A SER 134.A N ASP 55.A OD2 no hydrogen 3.067 N/A SER 134.A OG ASP 55.A OD1 no hydrogen 2.543 N/A MET 135.A N LEU 95.A O no hydrogen 2.893 N/A ARG 136.A N GLU 53.A O no hydrogen 2.907 N/A ILE 137.A N LEU 93.A O no hydrogen 2.885 N/A LYS 138.A N GLU 51.A O no hydrogen 2.589 N/A VAL 139.A N VAL 91.A O no hydrogen 2.939 N/A GLN 140.A NE2 TYR 170.A OH no hydrogen 3.139 N/A ARG 141.A NH2 ASP 89.A OD2 no hydrogen 3.544 N/A GLY 142.A N GLY 46.A O no hydrogen 2.700 N/A ALA 148.A N ASP 167.A OD1 no hydrogen 2.599 N/A THR 150.A OG1 PRO 147.A O no hydrogen 2.849 N/A ARG 151.A N ALA 148.A O no hydrogen 3.223 N/A ILE 152.A N SER 149.A O no hydrogen 3.200 N/A ARG 163.A N PRO 160.A O no hydrogen 2.475 N/A LEU 164.A N VAL 52.A O no hydrogen 2.893 N/A VAL 166.A N THR 50.A O no hydrogen 2.989 N/A ALA 168.A N VAL 146.A O no hydrogen 2.528 N/A GLU 174.A N GLU 199.A O no hydrogen 2.858 N/A ALA 177.A N GLU 197.A O no hydrogen 2.846 N/A ASN 179.A N VAL 195.A O no hydrogen 2.868 N/A GLU 181.A N LYS 193.A O no hydrogen 2.943 N/A ALA 183.A N LEU 191.A O no hydrogen 2.916 N/A THR 189.A OG1 ASP 190.A OD1 no hydrogen 3.323 N/A ASP 192.A N LEU 24.A O no hydrogen 2.929 N/A LYS 193.A N GLU 181.A O no hydrogen 2.847 N/A LEU 194.A N LEU 21.A O no hydrogen 2.910 N/A VAL 195.A N ASN 179.A O no hydrogen 2.916 N/A ILE 196.A N VAL 19.A O no hydrogen 2.883 N/A GLU 197.A N ALA 177.A O no hydrogen 2.743 N/A MET 198.A N ALA 17.A O no hydrogen 3.335 N/A THR 200.A N THR 15.A O no hydrogen 2.918 N/A ASN 201.A N ASN 201.A OD1 no hydrogen 2.488 N/A GLU 208.A N ASP 205.A O no hydrogen 3.188 N/A ALA 209.A N ASP 205.A O no hydrogen 2.953 N/A ILE 210.A N PRO 206.A O no hydrogen 2.938 N/A ARG 212.A N GLU 208.A O no hydrogen 2.974 N/A ALA 213.A N ALA 209.A O no hydrogen 2.947 N/A THR 215.A N ARG 211.A O no hydrogen 2.954 N/A THR 215.A OG1 ARG 211.A O no hydrogen 3.388 N/A ILE 216.A N ARG 212.A O no hydrogen 2.932 N/A LEU 217.A N ALA 213.A O no hydrogen 2.947 N/A ALA 218.A N ALA 214.A O no hydrogen 2.927 N/A GLU 219.A N THR 215.A O no hydrogen 2.903 N/A GLN 220.A N ILE 216.A O no hydrogen 2.973 N/A LEU 221.A N ALA 218.A O no hydrogen 2.764 N/A PHE 224.A N LEU 221.A O no hydrogen 3.192 N/A