Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mke_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N THR 23.A O no hydrogen 3.220 N/A GLU 13.A N LYS 21.A O no hydrogen 3.082 N/A SER 16.A N HIS 19.A O no hydrogen 3.469 N/A SER 17.A N SER 16.A OG no hydrogen 2.465 N/A ALA 20.A N MET 201.A O no hydrogen 2.951 N/A LYS 21.A N GLU 13.A O no hydrogen 3.418 N/A VAL 22.A N ILE 199.A O no hydrogen 2.870 N/A LEU 24.A N LEU 197.A O no hydrogen 2.865 N/A LEU 27.A N GLU 25.A O no hydrogen 3.032 N/A LEU 27.A N ASP 195.A O no hydrogen 2.886 N/A ARG 29.A N GLU 28.A OE1 no hydrogen 2.463 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.374 N/A LEU 35.A N PHE 31.A O no hydrogen 2.967 N/A GLY 36.A N GLY 32.A O no hydrogen 2.862 N/A ASN 37.A N HIS 33.A O no hydrogen 2.943 N/A ALA 38.A N THR 34.A O no hydrogen 2.986 N/A LEU 39.A N LEU 35.A O no hydrogen 2.861 N/A ARG 40.A N GLY 36.A O no hydrogen 2.924 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.493 N/A ARG 41.A N ASN 37.A O no hydrogen 3.001 N/A ILE 42.A N ALA 38.A O no hydrogen 2.994 N/A LEU 43.A N LEU 39.A O no hydrogen 2.892 N/A LEU 44.A N ARG 40.A O no hydrogen 2.988 N/A SER 45.A N ARG 41.A O no hydrogen 2.983 N/A SER 45.A OG ILE 42.A O no hydrogen 3.215 N/A SER 45.A OG SER 46.A OG no hydrogen 3.178 N/A SER 46.A N ILE 42.A O no hydrogen 3.214 N/A SER 46.A OG SER 45.A OG no hydrogen 3.178 N/A GLY 49.A N GLY 145.A O no hydrogen 2.876 N/A THR 53.A N LYS 141.A O no hydrogen 3.100 N/A GLU 54.A N LYS 141.A O no hydrogen 3.304 N/A VAL 55.A N LEU 167.A O no hydrogen 2.826 N/A LYS 67.A NZ SER 135.A O no hydrogen 2.470 N/A GLN 71.A N HIS 128.A O no hydrogen 3.092 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.832 N/A ILE 74.A N SER 65.A O no hydrogen 3.466 N/A ILE 77.A N ASP 73.A O no hydrogen 3.195 N/A LEU 78.A N ILE 74.A O no hydrogen 2.947 N/A LEU 79.A N LEU 75.A O no hydrogen 2.981 N/A ASN 80.A N GLU 76.A O no hydrogen 2.879 N/A ASN 80.A ND2 VAL 125.A O no hydrogen 2.643 N/A LEU 81.A N ILE 77.A O no hydrogen 2.884 N/A LYS 82.A N LEU 78.A O no hydrogen 2.930 N/A LEU 84.A N LEU 81.A O no hydrogen 2.968 N/A ARG 87.A N GLU 118.A O no hydrogen 3.254 N/A ARG 87.A NE GLU 118.A OE1 no hydrogen 2.980 N/A ARG 87.A NH1 THR 206.A O no hydrogen 2.670 N/A ARG 87.A NH2 GLU 118.A OE1 no hydrogen 2.557 N/A ARG 87.A NH2 GLU 118.A OE2 no hydrogen 3.385 N/A LYS 91.A NZ ASP 116.A OD2 no hydrogen 2.384 N/A VAL 94.A N VAL 142.A O no hydrogen 2.687 N/A LEU 96.A N ILE 140.A O no hydrogen 2.458 N/A LEU 98.A N MET 138.A O no hydrogen 3.060 N/A LYS 100.A N ILE 136.A O no hydrogen 3.421 N/A LYS 100.A NZ PRO 105.A O no hydrogen 3.314 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 2.529 N/A VAL 106.A N CYS 127.A O no hydrogen 2.700 N/A ASP 110.A N THR 107.A O no hydrogen 2.977 N/A ILE 111.A N ALA 108.A O no hydrogen 3.291 N/A THR 112.A N THR 97.A O no hydrogen 2.692 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.489 N/A ASP 116.A N ASP 114.A OD2 no hydrogen 2.742 N/A GLU 118.A N ARG 87.A O no hydrogen 2.970 N/A HIS 124.A N LYS 121.A O no hydrogen 3.076 N/A VAL 125.A N HIS 124.A ND1 no hydrogen 3.009 N/A ILE 126.A N VAL 106.A O no hydrogen 2.710 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 3.348 N/A ASN 133.A N ASN 133.A OD1 no hydrogen 2.400 N/A SER 135.A OG LYS 100.A O no hydrogen 2.403 N/A SER 135.A OG ILE 136.A O no hydrogen 3.477 N/A ILE 136.A N LYS 100.A O no hydrogen 3.365 N/A MET 138.A N LEU 98.A O no hydrogen 3.307 N/A ARG 139.A N GLU 56.A O no hydrogen 2.674 N/A ARG 139.A NH2 GLU 56.A OE2 no hydrogen 2.370 N/A LYS 141.A N GLU 54.A O no hydrogen 2.787 N/A VAL 142.A N VAL 94.A O no hydrogen 2.743 N/A GLN 143.A NE2 THR 53.A OG1 no hydrogen 3.132 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.678 N/A HIS 156.A N ARG 154.A O no hydrogen 2.991 N/A ARG 166.A N PRO 163.A O no hydrogen 2.977 N/A ARG 166.A NH1 GLU 54.A OE1 no hydrogen 3.412 N/A ARG 166.A NH1 GLU 54.A OE2 no hydrogen 2.360 N/A LEU 167.A N VAL 55.A O no hydrogen 2.861 N/A VAL 169.A N THR 53.A O no hydrogen 3.080 N/A ALA 171.A N VAL 149.A O no hydrogen 3.089 N/A SER 174.A OG VAL 176.A O no hydrogen 3.567 N/A GLU 177.A N GLU 202.A O no hydrogen 3.110 N/A ARG 178.A NH1 GLU 202.A OE1 no hydrogen 2.473 N/A ARG 178.A NH2 GLU 200.A OE2 no hydrogen 2.606 N/A ALA 180.A N GLU 200.A O no hydrogen 2.973 N/A ASN 182.A N VAL 198.A O no hydrogen 3.313 N/A GLU 184.A N LYS 196.A O no hydrogen 3.046 N/A ALA 186.A N LEU 194.A O no hydrogen 2.620 N/A ARG 187.A NH1 VAL 188.A O no hydrogen 2.635 N/A THR 192.A OG1 ASP 193.A OD1 no hydrogen 2.311 N/A ASP 195.A N LEU 27.A O no hydrogen 3.148 N/A LYS 196.A N GLU 184.A O no hydrogen 2.671 N/A LEU 197.A N LEU 24.A O no hydrogen 3.058 N/A ILE 199.A N VAL 22.A O no hydrogen 3.128 N/A GLU 200.A N ALA 180.A O no hydrogen 2.760 N/A MET 201.A N ALA 20.A O no hydrogen 2.996 N/A GLU 202.A N ARG 178.A O no hydrogen 3.039 N/A THR 203.A N THR 18.A O no hydrogen 3.416 N/A THR 203.A OG1 THR 18.A O no hydrogen 2.577 N/A ASN 204.A N PRO 175.A O no hydrogen 3.295 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.116 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 3.266 N/A ALA 212.A N ASP 208.A O no hydrogen 2.959 N/A ILE 213.A N PRO 209.A O no hydrogen 2.954 N/A ARG 214.A N GLU 210.A O no hydrogen 2.925 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.379 N/A ARG 215.A N GLU 211.A O no hydrogen 2.931 N/A ALA 216.A N ALA 212.A O no hydrogen 2.971 N/A ALA 217.A N ILE 213.A O no hydrogen 2.956 N/A THR 218.A N ARG 214.A O no hydrogen 2.897 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.124 N/A ILE 219.A N ARG 215.A O no hydrogen 2.947 N/A LEU 220.A N ALA 216.A O no hydrogen 3.031 N/A ALA 221.A N ALA 217.A O no hydrogen 2.941 N/A GLU 222.A N THR 218.A O no hydrogen 2.922 N/A GLN 223.A N ILE 219.A O no hydrogen 2.954 N/A LEU 224.A N LEU 220.A O no hydrogen 2.933 N/A GLU 225.A N GLU 222.A O no hydrogen 3.122 N/A PHE 227.A N LEU 224.A O no hydrogen 3.295 N/A VAL 228.A N LEU 224.A O no hydrogen 3.264 N/A