Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 86.A O no hydrogen 2.651 N/A ILE 6.A N ILE 207.A O no hydrogen 2.880 N/A PHE 7.A N ASN 34.A OD1 no hydrogen 3.432 N/A GLY 8.A N VAL 205.A O no hydrogen 2.918 N/A VAL 9.A N TYR 30.A O no hydrogen 2.897 N/A LYS 10.A NZ ILE 197.A O no hydrogen 2.789 N/A VAL 11.A N VAL 28.A O no hydrogen 2.920 N/A SER 14.A N ILE 26.A O no hydrogen 2.590 N/A VAL 16.A N LEU 24.A O no hydrogen 2.951 N/A THR 18.A N GLU 22.A O no hydrogen 2.928 N/A THR 18.A OG1 GLU 22.A O no hydrogen 2.966 N/A THR 18.A OG1 GLU 22.A OE2 no hydrogen 3.554 N/A THR 19.A N GLU 221.A O no hydrogen 3.037 N/A THR 19.A OG1 GLU 221.A O no hydrogen 2.672 N/A THR 19.A OG1 GLU 221.A OE1 no hydrogen 2.485 N/A GLU 22.A N THR 18.A O no hydrogen 3.434 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 2.470 N/A LEU 24.A N VAL 16.A O no hydrogen 2.864 N/A ILE 26.A N SER 14.A O no hydrogen 2.485 N/A THR 27.A N VAL 193.A O no hydrogen 2.888 N/A VAL 28.A N GLY 12.A O no hydrogen 3.022 N/A ILE 29.A N VAL 191.A O no hydrogen 2.939 N/A TYR 30.A N VAL 9.A O no hydrogen 2.887 N/A CYS 31.A N MET 189.A O no hydrogen 2.999 N/A CYS 31.A SG ILE 29.A O no hydrogen 3.863 N/A GLU 32.A N PHE 7.A O no hydrogen 2.915 N/A GLY 38.A N LEU 51.A O no hydrogen 2.949 N/A LYS 40.A N ALA 49.A O no hydrogen 2.870 N/A THR 41.A N ASP 45.A OD2 no hydrogen 3.021 N/A LYS 44.A N THR 41.A OG1 no hydrogen 2.982 N/A LYS 44.A NZ ASP 45.A OD1 no hydrogen 3.192 N/A LYS 44.A NZ ASP 45.A OD2 no hydrogen 3.077 N/A ASP 45.A N THR 41.A O no hydrogen 3.262 N/A LYS 46.A NZ LYS 44.A O no hydrogen 3.021 N/A TYR 47.A N THR 41.A O no hydrogen 3.302 N/A SER 48.A N GLU 42.A OE2 no hydrogen 2.620 N/A SER 48.A OG THR 88.A OG1 no hydrogen 3.295 N/A ALA 49.A N LYS 40.A O no hydrogen 2.922 N/A THR 50.A N ILE 84.A O no hydrogen 2.934 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.164 N/A LEU 51.A N GLY 38.A O no hydrogen 2.851 N/A LEU 52.A N GLN 82.A O no hydrogen 2.857 N/A SER 53.A N GLN 35.A O no hydrogen 3.315 N/A SER 53.A OG THR 78.A OG1 no hydrogen 2.143 N/A PHE 54.A N HIS 80.A O no hydrogen 2.893 N/A THR 56.A OG1 PRO 77.A O no hydrogen 3.190 N/A VAL 57.A N PRO 77.A O no hydrogen 2.609 N/A LEU 62.A N ASN 59.A O no hydrogen 3.237 N/A GLN 67.A N ASN 63.A O no hydrogen 3.229 N/A GLN 67.A NE2 LYS 64.A O no hydrogen 3.357 N/A GLY 68.A N LYS 64.A O no hydrogen 2.909 N/A PHE 69.A N PRO 65.A O no hydrogen 2.929 N/A PHE 70.A N GLN 66.A O no hydrogen 2.881 N/A GLU 71.A N GLN 67.A O no hydrogen 2.912 N/A LYS 72.A N GLY 68.A O no hydrogen 2.908 N/A ASN 73.A N PHE 69.A O no hydrogen 2.718 N/A ASN 73.A ND2 ALA 37.A O no hydrogen 3.692 N/A ASN 74.A N GLU 71.A O no hydrogen 3.077 N/A ASN 74.A ND2 GLU 71.A O no hydrogen 3.541 N/A LEU 75.A N PHE 70.A O no hydrogen 2.572 N/A LYS 76.A NZ GLN 35.A OE1 no hydrogen 3.056 N/A THR 78.A OG1 SER 53.A OG no hydrogen 2.143 N/A THR 78.A OG1 PHE 54.A O no hydrogen 3.306 N/A THR 78.A OG1 HIS 80.A O no hydrogen 3.220 N/A LYS 79.A N ASP 55.A O no hydrogen 2.400 N/A HIS 80.A N PHE 54.A O no hydrogen 2.944 N/A GLN 82.A N LEU 52.A O no hydrogen 2.924 N/A ILE 84.A N THR 50.A O no hydrogen 2.862 N/A ASN 86.A N SER 48.A O no hydrogen 2.755 N/A THR 88.A OG1 SER 48.A OG no hydrogen 3.295 N/A GLY 89.A N GLU 2.A OE2 no hydrogen 2.471 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 2.683 N/A ASN 100.A N THR 97.A O no hydrogen 3.450 N/A LEU 101.A N PRO 98.A O no hydrogen 2.978 N/A PHE 102.A N PRO 98.A O no hydrogen 3.067 N/A TYR 107.A N GLU 106.A OE1 no hydrogen 3.340 N/A VAL 108.A N LEU 179.A O no hydrogen 3.484 N/A ASP 109.A N ARG 208.A O no hydrogen 2.925 N/A VAL 110.A N VAL 176.A O no hydrogen 2.864 N/A SER 111.A N LEU 206.A O no hydrogen 2.857 N/A SER 111.A OG THR 175.A OG1 no hydrogen 3.252 N/A ALA 112.A N VAL 174.A O no hydrogen 2.915 N/A SER 114.A N GLU 172.A O no hydrogen 2.901 N/A SER 114.A OG LYS 115.A O no hydrogen 3.559 N/A ARG 117.A NH2 LYS 115.A O no hydrogen 3.042 N/A THR 120.A N GLY 167.A O no hydrogen 2.885 N/A LYS 124.A N GLY 121.A O no hydrogen 3.357 N/A ARG 125.A N GLY 121.A O no hydrogen 2.903 N/A TRP 126.A N ALA 122.A O no hydrogen 2.943 N/A TRP 126.A NE1 MET 165.A O no hydrogen 2.557 N/A ARG 142.A NH2 HIS 141.A NE2 no hydrogen 3.317 N/A GLN 144.A NE2 GLY 145.A O no hydrogen 3.340 N/A GLY 150.A N GLN 148.A OE1 no hydrogen 2.627 N/A ARG 158.A N ALA 149.A O no hydrogen 3.438 N/A SER 166.A OG THR 120.A O no hydrogen 2.301 N/A GLY 167.A N THR 120.A O no hydrogen 2.932 N/A TYR 169.A N GLY 118.A O no hydrogen 2.903 N/A HIS 171.A N SER 114.A O no hydrogen 2.972 N/A LYS 173.A NZ SER 111.A OG no hydrogen 2.351 N/A VAL 174.A N ALA 112.A O no hydrogen 2.889 N/A THR 175.A OG1 SER 111.A OG no hydrogen 3.252 N/A VAL 176.A N VAL 110.A O no hydrogen 2.915 N/A ASN 178.A N VAL 108.A O no hydrogen 2.903 N/A LEU 179.A N VAL 108.A O no hydrogen 3.427 N/A ILE 181.A N GLU 106.A O no hydrogen 3.395 N/A VAL 182.A N LEU 192.A O no hydrogen 3.089 N/A GLY 183.A N LEU 192.A O no hydrogen 2.935 N/A ASP 185.A N LEU 190.A O no hydrogen 2.898 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.607 N/A ASN 188.A N ASP 185.A OD1 no hydrogen 2.974 N/A LEU 190.A N ASP 185.A O no hydrogen 2.921 N/A VAL 191.A N ILE 29.A O no hydrogen 2.873 N/A LEU 192.A N GLY 183.A O no hydrogen 2.882 N/A VAL 193.A N THR 27.A O no hydrogen 2.921 N/A SER 194.A N ARG 180.A O no hydrogen 3.238 N/A SER 194.A OG ARG 180.A O no hydrogen 3.144 N/A GLY 203.A N PRO 200.A O no hydrogen 3.066 N/A VAL 205.A N GLY 8.A O no hydrogen 2.897 N/A LEU 206.A N SER 111.A O no hydrogen 2.944 N/A ILE 207.A N ILE 6.A O no hydrogen 2.878 N/A ARG 208.A N ASP 109.A O no hydrogen 2.897 N/A THR 209.A N ARG 4.A O no hydrogen 2.673 N/A THR 209.A OG1 ARG 4.A O no hydrogen 2.819 N/A LYS 218.A N GLY 105.A O no hydrogen 2.986 N/A LYS 218.A NZ TYR 107.A OH no hydrogen 2.719 N/A ALA 223.A N PHE 17.A O no hydrogen 2.975 N/A THR 226.A OG1 GLU 227.A OE2 no hydrogen 3.041 N/A