Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 3.234 N/A ARG 9.A N LYS 6.A O no hydrogen 2.932 N/A LEU 10.A N LYS 6.A O no hydrogen 2.733 N/A ARG 11.A N ILE 7.A O no hydrogen 3.240 N/A LYS 13.A N ARG 9.A O no hydrogen 3.264 N/A ALA 15.A N ARG 11.A O no hydrogen 3.169 N/A MET 18.A N PHE 14.A O no hydrogen 3.042 N/A LEU 19.A N ALA 15.A O no hydrogen 2.921 N/A ARG 20.A N GLN 16.A O no hydrogen 2.946 N/A LYS 21.A N LYS 17.A O no hydrogen 2.973 N/A ALA 22.A N MET 18.A O no hydrogen 3.111 N/A ARG 23.A N LEU 19.A O no hydrogen 3.143 N/A ARG 24.A N ARG 20.A O no hydrogen 2.980 N/A LYS 25.A N LYS 21.A O no hydrogen 3.365 N/A LEU 26.A N ALA 22.A O no hydrogen 3.105 N/A ILE 27.A N ARG 23.A O no hydrogen 3.339 N/A TYR 28.A N ARG 24.A O no hydrogen 3.187 N/A GLU 29.A N LYS 25.A O no hydrogen 3.139 N/A LYS 30.A N LEU 26.A O no hydrogen 2.862 N/A ALA 31.A N ILE 27.A O no hydrogen 3.356 N/A LYS 32.A N TYR 28.A O no hydrogen 3.058 N/A HIS 33.A N GLU 29.A O no hydrogen 3.080 N/A TYR 34.A N LYS 30.A O no hydrogen 3.050 N/A TYR 34.A OH ASP 166.A OD1 no hydrogen 3.372 N/A HIS 35.A N ALA 31.A O no hydrogen 3.263 N/A LYS 36.A N LYS 32.A O no hydrogen 3.367 N/A GLU 37.A N HIS 33.A O no hydrogen 3.034 N/A TYR 38.A N TYR 34.A O no hydrogen 2.939 N/A ARG 39.A N HIS 35.A O no hydrogen 3.367 N/A GLN 40.A N LYS 36.A O no hydrogen 2.895 N/A MET 41.A N GLU 37.A O no hydrogen 3.139 N/A TYR 42.A N TYR 38.A O no hydrogen 2.924 N/A ARG 43.A N ARG 39.A O no hydrogen 3.083 N/A THR 44.A N GLN 40.A O no hydrogen 3.221 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.310 N/A GLU 45.A N MET 41.A O no hydrogen 3.472 N/A ARG 47.A N ARG 43.A O no hydrogen 3.137 N/A MET 48.A N THR 44.A O no hydrogen 2.826 N/A ALA 49.A N GLU 45.A O no hydrogen 3.221 N/A ARG 50.A N ILE 46.A O no hydrogen 2.868 N/A MET 51.A N ARG 47.A O no hydrogen 3.008 N/A ARG 53.A N ALA 49.A O no hydrogen 3.217 N/A LYS 54.A N ARG 50.A O no hydrogen 3.253 N/A ASN 57.A N ALA 52.A O no hydrogen 2.751 N/A ALA 67.A N VAL 100.A O no hydrogen 2.984 N/A PHE 68.A N GLY 120.A O no hydrogen 3.050 N/A VAL 69.A N THR 98.A O no hydrogen 3.053 N/A ARG 71.A NE ARG 73.A O no hydrogen 2.856 N/A ARG 71.A NH1 GLY 74.A O no hydrogen 3.237 N/A ARG 71.A NH2 LEU 91.A O no hydrogen 2.816 N/A ILE 72.A N TYR 116.A O no hydrogen 2.731 N/A ARG 73.A N TYR 116.A O no hydrogen 3.330 N/A ARG 73.A NE PRO 115.A O no hydrogen 3.037 N/A ARG 73.A NH2 PRO 115.A O no hydrogen 3.476 N/A ARG 73.A NH2 THR 201.A O no hydrogen 3.477 N/A ARG 83.A N SER 79.A O no hydrogen 2.792 N/A LYS 84.A N PRO 80.A O no hydrogen 2.968 N/A VAL 85.A N LYS 81.A O no hydrogen 3.232 N/A LEU 86.A N VAL 82.A O no hydrogen 3.075 N/A LEU 88.A N VAL 85.A O no hydrogen 2.978 N/A LEU 89.A N VAL 85.A O no hydrogen 3.180 N/A ARG 90.A NH1 LEU 185.A O no hydrogen 2.922 N/A ARG 90.A NH2 ASN 182.A O no hydrogen 3.008 N/A LEU 91.A N LEU 86.A O no hydrogen 2.842 N/A PHE 95.A N ARG 71.A O no hydrogen 2.751 N/A ASN 96.A ND2 GLN 93.A OE1 no hydrogen 3.490 N/A ASN 96.A ND2 ILE 94.A O no hydrogen 3.122 N/A THR 98.A N VAL 69.A O no hydrogen 3.269 N/A THR 98.A OG1 PHE 99.A O no hydrogen 3.548 N/A VAL 100.A N ALA 67.A O no hydrogen 3.046 N/A LEU 102.A N LYS 65.A O no hydrogen 2.819 N/A ASN 103.A N SER 106.A OG no hydrogen 2.996 N/A SER 106.A N ASN 103.A OD1 no hydrogen 2.854 N/A SER 106.A OG LYS 101.A O no hydrogen 2.665 N/A SER 106.A OG ASN 103.A O no hydrogen 3.443 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 2.915 N/A ILE 107.A N ASN 103.A O no hydrogen 3.004 N/A ASN 108.A N LYS 104.A O no hydrogen 3.311 N/A LEU 110.A N SER 106.A O no hydrogen 3.098 N/A LEU 110.A N ILE 107.A O no hydrogen 3.067 N/A ARG 111.A N ILE 107.A O no hydrogen 3.127 N/A ARG 111.A NH2 ASN 108.A OD1 no hydrogen 2.597 N/A ALA 118.A N ILE 70.A O no hydrogen 2.853 N/A TRP 119.A N GLY 211.A O no hydrogen 3.130 N/A TYR 121.A N GLU 214.A O no hydrogen 2.568 N/A ASN 123.A N ASN 218.A OD1 no hydrogen 3.145 N/A SER 126.A N ASN 123.A OD1 no hydrogen 3.262 N/A SER 126.A OG ASN 123.A OD1 no hydrogen 2.910 N/A SER 126.A OG ASN 218.A OD1 no hydrogen 2.709 N/A VAL 127.A N ASN 123.A O no hydrogen 3.107 N/A ASN 128.A N LEU 124.A O no hydrogen 2.929 N/A GLU 129.A N LYS 125.A O no hydrogen 3.016 N/A LEU 130.A N SER 126.A O no hydrogen 3.194 N/A TYR 132.A N ASN 128.A O no hydrogen 3.067 N/A TYR 132.A OH GLU 165.A OE1 no hydrogen 3.316 N/A LYS 133.A N GLU 129.A O no hydrogen 3.109 N/A LYS 133.A NZ ASN 225.A OXT no hydrogen 2.857 N/A ARG 134.A N LEU 130.A O no hydrogen 2.926 N/A ARG 134.A NE ASN 225.A OXT no hydrogen 2.994 N/A ARG 134.A NH1 ASN 225.A OXT no hydrogen 2.836 N/A GLY 137.A N ILE 144.A O no hydrogen 2.780 N/A LYS 138.A N PHE 184.A O no hydrogen 2.814 N/A LYS 138.A NZ ASN 183.A OD1 no hydrogen 3.369 N/A ILE 139.A N LYS 142.A O no hydrogen 3.186 N/A LYS 142.A N ILE 139.A O no hydrogen 3.004 N/A ILE 144.A N GLY 137.A O no hydrogen 3.005 N/A THR 147.A N ALA 145.A O no hydrogen 2.899 N/A ALA 150.A N ASP 148.A OD2 no hydrogen 3.122 N/A LEU 151.A N ASP 148.A O no hydrogen 3.440 N/A ALA 153.A N ASN 149.A O no hydrogen 2.918 N/A ARG 154.A N ALA 150.A O no hydrogen 3.103 N/A SER 155.A N ILE 152.A O no hydrogen 3.240 N/A LEU 156.A N ILE 152.A O no hydrogen 2.868 N/A TYR 159.A N LEU 156.A O no hydrogen 3.039 N/A GLY 160.A N GLY 157.A O no hydrogen 3.106 N/A ILE 161.A N LEU 156.A O no hydrogen 3.371 N/A ILE 162.A N ASP 166.A OD2 no hydrogen 3.276 N/A CYS 163.A SG ASP 166.A OD2 no hydrogen 3.341 N/A MET 164.A N ASN 149.A OD1 no hydrogen 3.182 N/A ASP 166.A N CYS 163.A O no hydrogen 3.152 N/A LEU 167.A N CYS 163.A O no hydrogen 3.314 N/A ILE 168.A N MET 164.A O no hydrogen 3.162 N/A HIS 169.A N GLU 165.A O no hydrogen 3.149 N/A GLU 170.A N ASP 166.A O no hydrogen 2.932 N/A ILE 171.A N LEU 167.A O no hydrogen 3.120 N/A TYR 172.A N ILE 168.A O no hydrogen 2.988 N/A THR 173.A N HIS 169.A O no hydrogen 3.048 N/A GLY 175.A N GLU 170.A O no hydrogen 3.413 N/A ARG 177.A N GLU 170.A OE2 no hydrogen 2.965 N/A ARG 177.A NH1 GLU 180.A OE2 no hydrogen 3.196 N/A PHE 178.A N GLY 175.A O no hydrogen 3.171 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.746 N/A ALA 181.A N ARG 177.A O no hydrogen 3.227 N/A ASN 182.A N PHE 178.A O no hydrogen 2.836 N/A ASN 182.A ND2 PHE 99.A O no hydrogen 2.470 N/A ASN 183.A N LYS 179.A O no hydrogen 3.092 N/A PHE 184.A N GLU 180.A O no hydrogen 3.111 N/A LEU 185.A N ASN 182.A O no hydrogen 3.251 N/A TRP 186.A N TYR 136.A O no hydrogen 2.848 N/A PHE 188.A N GLY 97.A O no hydrogen 2.858 N/A LYS 189.A NZ GLN 93.A OE1 no hydrogen 3.457 N/A LEU 190.A N PHE 95.A O no hydrogen 3.119 N/A SER 191.A N MET 224.A O no hydrogen 3.116 N/A SER 191.A OG SER 192.A O no hydrogen 3.230 N/A SER 191.A OG MET 224.A O no hydrogen 2.634 N/A ARG 194.A N ARG 223.A O no hydrogen 2.763 N/A GLY 196.A N PRO 193.A O no hydrogen 3.374 N/A HIS 203.A N THR 202.A OG1 no hydrogen 2.787 N/A PHE 204.A N ALA 210.A O no hydrogen 2.992 N/A VAL 205.A N HIS 203.A ND1 no hydrogen 3.115 N/A GLU 206.A N HIS 203.A O no hydrogen 3.288 N/A GLY 207.A N PHE 204.A O no hydrogen 3.262 N/A GLY 208.A N HIS 203.A O no hydrogen 2.655 N/A ASP 209.A N THR 202.A O no hydrogen 2.795 N/A ALA 210.A N THR 202.A O no hydrogen 3.140 N/A GLY 211.A N ILE 117.A O no hydrogen 2.964 N/A ASN 212.A ND2 TYR 121.A OH no hydrogen 3.238 N/A ARG 213.A N GLY 211.A O no hydrogen 3.259 N/A ARG 213.A NH2 ASP 209.A O no hydrogen 3.553 N/A ASN 218.A ND2 TYR 121.A O no hydrogen 3.292 N/A ASN 218.A ND2 ASP 215.A O no hydrogen 3.243 N/A ARG 219.A N GLN 216.A O no hydrogen 3.130 N/A LEU 220.A N ILE 217.A O no hydrogen 3.081 N/A ILE 221.A N ILE 217.A O no hydrogen 3.000 N/A ARG 222.A NH1 ASN 123.A OD1 no hydrogen 3.522 N/A ARG 222.A NH1 SER 126.A OG no hydrogen 3.285 N/A ARG 222.A NH2 SER 126.A OG no hydrogen 2.589 N/A ARG 223.A NH1 ARG 194.A O no hydrogen 3.535 N/A ARG 223.A NH1 GLY 196.A O no hydrogen 2.838 N/A MET 224.A N ILE 221.A O no hydrogen 3.232 N/A ASN 225.A N ILE 221.A O no hydrogen 3.171 N/A