Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 2.712 N/A SER 8.A OG LEU 120.A O no hydrogen 2.433 N/A SER 11.A N ARG 15.A O no hydrogen 2.468 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.468 N/A SER 11.A OG ARG 15.A O no hydrogen 3.322 N/A GLY 14.A N SER 11.A O no hydrogen 2.819 N/A ARG 15.A N SER 11.A OG no hydrogen 2.412 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.416 N/A TYR 21.A N PHE 17.A O no hydrogen 2.853 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.420 N/A ALA 22.A N GLN 18.A O no hydrogen 2.951 N/A MET 23.A N VAL 19.A O no hydrogen 2.868 N/A LYS 24.A N GLU 20.A O no hydrogen 2.896 N/A ALA 25.A N TYR 21.A O no hydrogen 2.947 N/A VAL 26.A N MET 23.A O no hydrogen 3.135 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.893 N/A SER 29.A N VAL 26.A O no hydrogen 2.980 N/A SER 29.A OG GLY 75.A O no hydrogen 3.212 N/A SER 30.A OG GLU 46.A O no hydrogen 3.412 N/A SER 30.A OG GLU 46.A OE2 no hydrogen 3.341 N/A THR 31.A N SER 30.A OG no hydrogen 2.602 N/A THR 31.A OG1 SER 30.A O no hydrogen 2.576 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 3.375 N/A ALA 32.A N ILE 161.A O no hydrogen 2.477 N/A ILE 33.A N GLY 44.A O no hydrogen 3.002 N/A GLY 34.A N CYS 159.A O no hydrogen 3.146 N/A ILE 35.A N VAL 42.A O no hydrogen 3.182 N/A ARG 36.A NE CYS 37.A O no hydrogen 3.081 N/A CYS 37.A N GLY 40.A O no hydrogen 2.484 N/A LYS 38.A N MET 180.A O no hydrogen 2.845 N/A VAL 41.A N VAL 212.A O no hydrogen 2.916 N/A VAL 42.A N ILE 35.A O no hydrogen 2.980 N/A PHE 43.A N SER 210.A O no hydrogen 3.071 N/A GLY 44.A N ILE 33.A O no hydrogen 2.826 N/A VAL 45.A N GLU 208.A O no hydrogen 2.714 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.325 N/A VAL 49.A N ALA 204.A O no hydrogen 2.989 N/A LEU 53.A N SER 51.A OG no hydrogen 3.304 N/A SER 58.A N GLU 55.A O no hydrogen 3.327 N/A PHE 63.A N MET 71.A O no hydrogen 2.533 N/A VAL 65.A N VAL 69.A O no hydrogen 3.120 N/A ASP 66.A N VAL 69.A O no hydrogen 3.237 N/A GLY 70.A N GLY 134.A O no hydrogen 3.416 N/A MET 71.A N PHE 63.A O no hydrogen 3.377 N/A ALA 72.A N MET 132.A O no hydrogen 3.279 N/A VAL 73.A N ARG 61.A O no hydrogen 3.261 N/A ALA 74.A N SER 130.A O no hydrogen 2.778 N/A LEU 76.A N GLY 128.A O no hydrogen 3.296 N/A ALA 80.A N LEU 76.A O no hydrogen 2.923 N/A ARG 81.A N LEU 77.A O no hydrogen 2.918 N/A SER 82.A N ALA 78.A O no hydrogen 2.927 N/A SER 82.A OG ALA 78.A O no hydrogen 2.589 N/A LEU 83.A N ASP 79.A O no hydrogen 2.937 N/A ALA 84.A N ALA 80.A O no hydrogen 2.925 N/A ASP 85.A N ARG 81.A O no hydrogen 2.920 N/A ILE 86.A N SER 82.A O no hydrogen 2.996 N/A ALA 87.A N LEU 83.A O no hydrogen 2.923 N/A ARG 88.A N ALA 84.A O no hydrogen 2.927 N/A ARG 88.A NH2 ASN 64.A O no hydrogen 3.253 N/A GLU 89.A N ASP 85.A O no hydrogen 2.906 N/A GLU 90.A N ILE 86.A O no hydrogen 2.899 N/A ALA 91.A N ALA 87.A O no hydrogen 2.946 N/A SER 92.A N ARG 88.A O no hydrogen 2.995 N/A ASN 93.A N GLU 89.A O no hydrogen 2.885 N/A ASN 93.A ND2 GLU 89.A OE2 no hydrogen 3.124 N/A PHE 94.A N GLU 90.A O no hydrogen 2.962 N/A ARG 95.A N ALA 91.A O no hydrogen 2.960 N/A ARG 95.A NE ASN 101.A OD1 no hydrogen 3.111 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 3.390 N/A ARG 95.A NH2 ASP 66.A OD1 no hydrogen 2.886 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 2.816 N/A ARG 95.A NH2 ASN 101.A OD1 no hydrogen 2.412 N/A SER 96.A N SER 92.A O no hydrogen 2.917 N/A SER 96.A OG SER 92.A O no hydrogen 2.777 N/A SER 96.A OG ASN 93.A O no hydrogen 2.918 N/A ASN 97.A N ASN 93.A O no hydrogen 2.917 N/A PHE 98.A N PHE 94.A O no hydrogen 2.887 N/A GLY 99.A N ARG 95.A O no hydrogen 3.160 N/A LEU 107.A N PRO 103.A O no hydrogen 2.958 N/A ALA 108.A N LEU 104.A O no hydrogen 2.898 N/A ASP 109.A N LYS 105.A O no hydrogen 3.342 N/A ARG 110.A N HIS 106.A O no hydrogen 2.974 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.284 N/A VAL 111.A N LEU 107.A O no hydrogen 2.961 N/A ALA 112.A N ALA 108.A O no hydrogen 2.916 N/A MET 113.A N ASP 109.A O no hydrogen 2.924 N/A TYR 114.A N ARG 110.A O no hydrogen 3.000 N/A VAL 115.A N VAL 111.A O no hydrogen 2.889 N/A HIS 116.A N ALA 112.A O no hydrogen 2.903 N/A ALA 117.A N MET 113.A O no hydrogen 2.945 N/A TYR 118.A N VAL 115.A O no hydrogen 3.133 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.866 N/A THR 119.A N HIS 116.A O no hydrogen 3.167 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.346 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.185 N/A SER 130.A N ALA 74.A O no hydrogen 2.934 N/A SER 130.A OG ILE 147.A O no hydrogen 2.678 N/A PHE 131.A N ILE 147.A O no hydrogen 3.198 N/A MET 132.A N ALA 72.A O no hydrogen 2.856 N/A LEU 133.A N TYR 145.A O no hydrogen 2.586 N/A SER 135.A OG HIS 68.A O no hydrogen 2.782 N/A SER 135.A OG TYR 136.A O no hydrogen 3.507 N/A SER 137.A N GLY 141.A O no hydrogen 2.447 N/A ASN 139.A N SER 137.A OG no hydrogen 3.004 N/A ASP 140.A N SER 137.A OG no hydrogen 3.105 N/A GLN 143.A N SER 135.A O no hydrogen 2.861 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 3.435 N/A TYR 145.A N LEU 133.A O no hydrogen 2.498 N/A ILE 147.A N PHE 131.A O no hydrogen 2.870 N/A ASP 148.A N VAL 152.A O no hydrogen 3.479 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.385 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.665 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.382 N/A TYR 156.A N LEU 144.A O no hydrogen 2.977 N/A CYS 159.A N GLY 34.A O no hydrogen 3.155 N/A ILE 161.A N ALA 32.A O no hydrogen 2.744 N/A LYS 163.A N SER 30.A O no hydrogen 2.583 N/A LYS 163.A NZ SER 30.A O no hydrogen 3.414 N/A ARG 165.A N LYS 163.A O no hydrogen 2.993 N/A ALA 168.A N ARG 165.A O no hydrogen 3.180 N/A LYS 169.A N ARG 165.A O no hydrogen 2.905 N/A THR 170.A N GLN 166.A O no hydrogen 2.926 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.312 N/A GLU 171.A N ALA 168.A O no hydrogen 3.334 N/A LYS 174.A N GLU 171.A O no hydrogen 3.323 N/A LYS 174.A NZ THR 170.A O no hydrogen 2.515 N/A LEU 175.A N ILE 172.A O no hydrogen 2.991 N/A LYS 187.A NZ ASP 184.A OD1 no hydrogen 2.647 N/A GLU 188.A N ASP 184.A O no hydrogen 2.928 N/A VAL 189.A N ILE 185.A O no hydrogen 2.851 N/A ALA 190.A N VAL 186.A O no hydrogen 2.942 N/A LYS 191.A N LYS 187.A O no hydrogen 2.893 N/A ILE 192.A N GLU 188.A O no hydrogen 2.917 N/A TYR 194.A N ALA 190.A O no hydrogen 2.926 N/A ILE 195.A N LYS 191.A O no hydrogen 2.942 N/A VAL 196.A N ILE 193.A O no hydrogen 3.273 N/A LYS 201.A N ASP 198.A OD1 no hydrogen 3.276 N/A ASP 202.A N ASP 198.A O no hydrogen 2.920 N/A SER 210.A N PHE 43.A O no hydrogen 3.080 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.293 N/A VAL 212.A N VAL 41.A O no hydrogen 2.950 N/A GLY 213.A N THR 216.A OG1 no hydrogen 2.553 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.749 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.325 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.964 N/A ASN 217.A N GLU 214.A O no hydrogen 2.955 N/A GLY 218.A N GLY 213.A O no hydrogen 2.638 N/A HIS 220.A N ARG 67.A O no hydrogen 2.605 N/A HIS 220.A ND1 ASN 64.A OD1 no hydrogen 3.177 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.293 N/A GLU 221.A N TRP 211.A O no hydrogen 3.528 N/A VAL 223.A N LEU 209.A O no hydrogen 3.507 N/A GLU 229.A N LYS 225.A O no hydrogen 2.895 N/A GLU 230.A N ASP 226.A O no hydrogen 2.923 N/A ALA 231.A N ILE 227.A O no hydrogen 2.915 N/A GLU 232.A N ARG 228.A O no hydrogen 2.886 N/A LYS 233.A N GLU 229.A O no hydrogen 2.866 N/A TYR 234.A N GLU 230.A O no hydrogen 2.882 N/A ALA 235.A N GLU 232.A O no hydrogen 3.347 N/A SER 238.A N ALA 235.A O no hydrogen 3.347 N/A SER 238.A OG ALA 235.A O no hydrogen 3.054 N/A LYS 240.A NZ GLU 237.A O no hydrogen 2.349 N/A