Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 42.A OG no hydrogen 2.563 N/A THR 3.A OG1 LEU 40.A O no hydrogen 2.321 N/A ARG 4.A N LEU 40.A O no hydrogen 2.882 N/A ARG 4.A NE GLU 2.A OE1 no hydrogen 3.315 N/A ARG 4.A NE GLU 2.A OE2 no hydrogen 3.518 N/A ARG 4.A NH1 GLN 53.A OE1 no hydrogen 2.788 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.484 N/A ILE 6.A N VAL 38.A O no hydrogen 2.872 N/A ILE 8.A N LYS 36.A O no hydrogen 2.859 N/A ARG 12.A NE PHE 62.A O no hydrogen 3.141 N/A LEU 16.A N ARG 12.A O no hydrogen 2.935 N/A LYS 17.A N MET 13.A O no hydrogen 2.883 N/A ALA 18.A N SER 14.A O no hydrogen 2.902 N/A HIS 24.A N PRO 20.A O no hydrogen 2.935 N/A CYS 25.A N LEU 21.A O no hydrogen 2.890 N/A GLN 28.A N ARG 41.A O no hydrogen 2.930 N/A ARG 30.A N GLU 39.A O no hydrogen 2.928 N/A ARG 30.A NH1 VAL 29.A O no hydrogen 2.369 N/A ASN 32.A N ARG 37.A O no hydrogen 2.916 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.279 N/A LYS 36.A NZ ILE 33.A O no hydrogen 3.071 N/A ARG 37.A N ASN 32.A O no hydrogen 2.898 N/A VAL 38.A N ILE 6.A O no hydrogen 2.899 N/A GLU 39.A N ARG 30.A O no hydrogen 2.835 N/A LEU 40.A N ARG 4.A O no hydrogen 2.869 N/A SER 42.A N GLU 2.A O no hydrogen 2.918 N/A SER 42.A OG GLU 2.A O no hydrogen 2.483 N/A THR 46.A OG1 CYS 25.A O no hydrogen 3.548 N/A THR 46.A OG1 LYS 26.A O no hydrogen 2.288 N/A ALA 51.A N SER 48.A OG no hydrogen 3.343 N/A LEU 52.A N SER 48.A O no hydrogen 3.012 N/A GLN 53.A N ASN 49.A O no hydrogen 2.815 N/A GLN 53.A NE2 ASP 57.A OD2 no hydrogen 3.294 N/A MET 54.A N GLU 50.A O no hydrogen 2.860 N/A GLY 55.A N ALA 51.A O no hydrogen 2.948 N/A ALA 56.A N LEU 52.A O no hydrogen 2.935 N/A ASP 57.A N GLN 53.A O no hydrogen 2.866 N/A PHE 58.A N MET 54.A O no hydrogen 2.868 N/A VAL 59.A N GLY 55.A O no hydrogen 2.974 N/A SER 60.A N ALA 56.A O no hydrogen 2.907 N/A SER 60.A OG ALA 56.A O no hydrogen 2.577 N/A SER 60.A OG ASP 57.A O no hydrogen 3.047 N/A ALA 61.A N ASP 57.A O no hydrogen 2.871 N/A PHE 62.A N PHE 58.A O no hydrogen 3.009 N/A ALA 63.A N VAL 59.A O no hydrogen 2.921 N/A MET 64.A N SER 60.A O no hydrogen 2.850 N/A GLY 65.A N ALA 61.A O no hydrogen 2.996 N/A ALA 71.A N ASP 67.A O no hydrogen 2.937 N/A ILE 72.A N ILE 68.A O no hydrogen 2.869 N/A ALA 73.A N ASP 69.A O no hydrogen 2.960 N/A LEU 74.A N ASP 70.A O no hydrogen 2.880 N/A LEU 75.A N ALA 71.A O no hydrogen 2.931 N/A ARG 76.A N ILE 72.A O no hydrogen 2.849 N/A LEU 77.A N ALA 73.A O no hydrogen 2.907 N/A TYR 81.A N GLY 136.A O no hydrogen 2.900 N/A GLN 83.A N ILE 134.A O no hydrogen 2.931 N/A GLN 83.A NE2 SER 84.A O no hydrogen 3.550 N/A PHE 85.A N VAL 132.A O no hydrogen 2.873 N/A ILE 87.A N SER 130.A O no hydrogen 2.889 N/A LYS 88.A NZ SER 130.A OG no hydrogen 2.626 N/A ASP 89.A N ASP 86.A O no hydrogen 3.416 N/A ARG 91.A NE THR 93.A O no hydrogen 3.347 N/A SER 100.A OG ASP 97.A OD1 no hydrogen 3.512 N/A ARG 101.A NE ASP 97.A OD2 no hydrogen 3.101 N/A ILE 103.A N LEU 99.A O no hydrogen 3.000 N/A GLY 104.A N SER 100.A O no hydrogen 2.882 N/A ARG 105.A N ARG 101.A O no hydrogen 2.932 N/A ARG 105.A NH2 VAL 152.A O no hydrogen 2.992 N/A ILE 106.A N ALA 102.A O no hydrogen 2.906 N/A ALA 107.A N ILE 103.A O no hydrogen 2.857 N/A GLY 108.A N GLY 104.A O no hydrogen 2.922 N/A GLY 111.A N GLY 108.A O no hydrogen 3.438 N/A LYS 112.A N LYS 109.A O no hydrogen 3.286 N/A THR 113.A OG1 ILE 106.A O no hydrogen 2.497 N/A THR 113.A OG1 ALA 107.A O no hydrogen 2.791 N/A PHE 115.A N GLY 111.A O no hydrogen 2.888 N/A ALA 116.A N LYS 112.A O no hydrogen 2.829 N/A ILE 117.A N THR 113.A O no hydrogen 2.907 N/A GLU 118.A N LYS 114.A O no hydrogen 2.997 N/A ASN 119.A N PHE 115.A O no hydrogen 2.931 N/A ALA 120.A N ALA 116.A O no hydrogen 2.851 N/A THR 121.A N ILE 117.A O no hydrogen 2.943 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.885 N/A THR 123.A OG1 LEU 135.A O no hydrogen 2.315 N/A ARG 124.A N LEU 135.A O no hydrogen 2.925 N/A ARG 124.A NH1 GLU 118.A OE1 no hydrogen 2.297 N/A ILE 125.A N GLU 118.A OE1 no hydrogen 3.012 N/A VAL 126.A N HIS 133.A O no hydrogen 2.975 N/A ALA 128.A N LYS 131.A O no hydrogen 2.865 N/A LYS 131.A N ALA 128.A O no hydrogen 2.925 N/A VAL 132.A N PHE 85.A O no hydrogen 2.896 N/A HIS 133.A N VAL 126.A O no hydrogen 2.896 N/A ILE 134.A N GLN 83.A O no hydrogen 2.946 N/A GLY 136.A N TYR 81.A O no hydrogen 2.987 N/A ILE 141.A N ALA 137.A O no hydrogen 2.862 N/A GLY 142.A N PHE 138.A O no hydrogen 2.890 N/A MET 143.A N GLU 139.A O no hydrogen 2.932 N/A ALA 144.A N ASN 140.A O no hydrogen 2.877 N/A ARG 145.A N ILE 141.A O no hydrogen 2.883 N/A GLU 146.A N GLY 142.A O no hydrogen 2.907 N/A SER 147.A N MET 143.A O no hydrogen 2.971 N/A SER 147.A OG MET 143.A O no hydrogen 3.448 N/A SER 147.A OG ALA 144.A O no hydrogen 2.395 N/A ILE 148.A N ALA 144.A O no hydrogen 2.885 N/A VAL 149.A N ARG 145.A O no hydrogen 2.923 N/A SER 150.A N GLU 146.A O no hydrogen 2.910 N/A SER 150.A OG GLU 146.A O no hydrogen 3.411 N/A LEU 151.A N SER 147.A O no hydrogen 2.900 N/A VAL 152.A N ILE 148.A O no hydrogen 2.946 N/A LEU 153.A N VAL 149.A O no hydrogen 2.847 N/A GLY 154.A N SER 150.A O no hydrogen 2.955 N/A VAL 160.A N GLN 156.A O no hydrogen 3.099 N/A TYR 161.A N PRO 157.A O no hydrogen 2.842 N/A TYR 161.A OH ALA 116.A O no hydrogen 2.987 N/A ASN 162.A N GLY 158.A O no hydrogen 2.947 N/A ASN 163.A N LYS 159.A O no hydrogen 2.996 N/A LEU 164.A N VAL 160.A O no hydrogen 2.882 N/A ARG 165.A N TYR 161.A O no hydrogen 2.860 N/A ILE 166.A N ASN 162.A O no hydrogen 2.994 N/A ILE 167.A N ASN 163.A O no hydrogen 2.937 N/A ALA 168.A N LEU 164.A O no hydrogen 2.871 N/A SER 169.A N ARG 165.A O no hydrogen 2.972 N/A SER 169.A OG ILE 166.A O no hydrogen 2.515 N/A ARG 170.A N ILE 166.A O no hydrogen 2.998 N/A MET 171.A N ILE 167.A O no hydrogen 2.872 N/A LYS 172.A N ALA 168.A O no hydrogen 2.903 N/A LYS 172.A NZ ALA 120.A O no hydrogen 3.292 N/A GLU 173.A N SER 169.A O no hydrogen 3.009 N/A TRP 175.A N GLU 173.A OE2 no hydrogen 3.124 N/A