Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 GLN 91.A OE1 no hydrogen 2.763 N/A LEU 5.A N CYS 2.A O no hydrogen 3.232 N/A GLY 6.A N GLU 3.A O no hydrogen 3.330 N/A ARG 7.A N TRP 4.A O no hydrogen 2.937 N/A ARG 9.A NE ASP 150.A OD1 no hydrogen 3.168 N/A ARG 9.A NE ASP 150.A OD2 no hydrogen 3.149 N/A ARG 9.A NH1 ASP 150.A OD1 no hydrogen 2.813 N/A ILE 11.A N ARG 7.A O no hydrogen 3.432 N/A SER 12.A N TYR 8.A O no hydrogen 2.722 N/A ASN 13.A N ARG 9.A O no hydrogen 2.848 N/A GLU 14.A N MET 10.A O no hydrogen 3.120 N/A SER 15.A N ILE 11.A O no hydrogen 2.902 N/A SER 15.A OG SER 12.A O no hydrogen 2.856 N/A LEU 16.A N SER 12.A O no hydrogen 2.928 N/A SER 17.A N ASN 13.A O no hydrogen 2.992 N/A SER 17.A OG.A ASN 13.A O no hydrogen 3.423 N/A SER 17.A OG.B ASN 13.A O no hydrogen 3.528 N/A SER 17.A OG.B GLU 14.A O no hydrogen 2.792 N/A LEU 18.A N GLU 14.A O no hydrogen 3.000 N/A LEU 19.A N SER 15.A O no hydrogen 3.016 N/A LYS 20.A N LEU 16.A O no hydrogen 2.979 N/A GLU 21.A N SER 17.A O no hydrogen 2.860 N/A MET 22.A N LEU 18.A O no hydrogen 2.977 N/A GLY 36.A N PHE 34.A O no hydrogen 2.891 N/A TYR 39.A N PRO 35.A O no hydrogen 3.209 N/A TYR 39.A OH HIS 145.A ND1 no hydrogen 2.670 N/A ASN 40.A N GLY 36.A O no hydrogen 2.944 N/A MET 41.A N ARG 37.A O no hydrogen 3.032 N/A ILE 42.A N LEU 38.A O no hydrogen 2.966 N/A ASP 43.A N TYR 39.A O no hydrogen 2.894 N/A ASN 44.A N MET 41.A O no hydrogen 2.818 N/A ASN 44.A ND2 ASN 40.A O no hydrogen 2.829 N/A ALA 45.A N ILE 42.A O no hydrogen 2.996 N/A GLN 50.A N LYS 46.A O no hydrogen 2.913 N/A GLN 50.A NE2 ILE 42.A O no hydrogen 2.942 N/A VAL 51.A N VAL 47.A O no hydrogen 2.883 N/A LYS 52.A N GLU 48.A O no hydrogen 2.989 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 2.716 N/A LYS 52.A NZ GLN 103.A O no hydrogen 2.830 N/A LYS 52.A NZ SER 105.A OG no hydrogen 2.704 N/A PHE 53.A N ASP 49.A O no hydrogen 2.853 N/A LEU 54.A N GLN 50.A O no hydrogen 2.958 N/A VAL 55.A N VAL 51.A O no hydrogen 3.051 N/A LEU 56.A N LYS 52.A O no hydrogen 3.008 N/A THR 57.A N PHE 53.A O no hydrogen 2.886 N/A THR 57.A OG1 PHE 53.A O no hydrogen 2.945 N/A LEU 58.A N LEU 54.A O no hydrogen 2.827 N/A ASP 59.A N VAL 55.A O no hydrogen 2.983 N/A HIS 60.A N LEU 56.A O no hydrogen 3.006 N/A HIS 60.A NE2 ASN 115.A OD1.A no hydrogen 2.879 N/A ILE 61.A N THR 57.A O no hydrogen 2.947 N/A ILE 62.A N LEU 58.A O no hydrogen 2.938 N/A ARG 63.A N ASP 59.A O no hydrogen 2.944 N/A LEU 64.A N HIS 60.A O no hydrogen 2.918 N/A MET 65.A N ILE 61.A O no hydrogen 3.070 N/A MET 65.A N ILE 62.A O no hydrogen 3.199 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.739 N/A HIS 70.A N ALA 67.A O no hydrogen 3.049 N/A MET 71.A N ARG 68.A O no hydrogen 3.085 N/A VAL 74.A N MET 71.A O no hydrogen 3.477 N/A TRP 76.A NE1 GLU 136.A OE2 no hydrogen 2.903 N/A ASN 77.A N MET 22.A O no hydrogen 2.894 N/A GLN 79.A N ASN 77.A OD1 no hydrogen 3.216 N/A THR 80.A N ASN 77.A O no hydrogen 2.972 N/A VAL 81.A N ASN 77.A O no hydrogen 3.155 N/A GLU 82.A N LEU 78.A O no hydrogen 2.890 N/A HIS 83.A N GLN 79.A O no hydrogen 2.931 N/A PHE 84.A N THR 80.A O no hydrogen 2.860 N/A LEU 85.A N VAL 81.A O no hydrogen 2.970 N/A THR 86.A N GLU 82.A O no hydrogen 2.830 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.806 N/A VAL 87.A N HIS 83.A O no hydrogen 2.967 N/A LEU 88.A N PHE 84.A O no hydrogen 3.074 N/A ASN 89.A N LEU 85.A O no hydrogen 2.904 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 2.817 N/A ARG 90.A N THR 86.A O no hydrogen 3.048 N/A GLN 91.A N VAL 87.A O no hydrogen 2.995 N/A GLN 91.A NE2 TYR 8.A O no hydrogen 3.382 N/A SER 92.A N LEU 88.A O no hydrogen 2.939 N/A SER 92.A OG ASP 59.A OD1 no hydrogen 2.681 N/A SER 93.A N ASN 89.A O no hydrogen 2.900 N/A SER 93.A OG.B ASN 89.A O no hydrogen 3.281 N/A ASP 94.A N ARG 90.A O no hydrogen 2.987 N/A LEU 95.A N GLN 91.A O no hydrogen 3.013 N/A LYS 96.A N SER 92.A O no hydrogen 2.869 N/A LYS 96.A NZ.A ASP 59.A OD1 no hydrogen 3.167 N/A LYS 96.A NZ.A ASP 59.A OD2 no hydrogen 2.825 N/A LYS 96.A NZ.B ASP 59.A OD2 no hydrogen 2.745 N/A GLU 97.A N ASP 94.A O no hydrogen 3.207 N/A CYS 98.A N LEU 95.A O no hydrogen 2.813 N/A VAL 99.A N LEU 95.A O no hydrogen 2.988 N/A ALA 100.A N LYS 96.A O no hydrogen 2.972 N/A ARG 101.A N CYS 98.A O no hydrogen 2.995 N/A TYR 102.A N VAL 99.A O no hydrogen 2.957 N/A TYR 110.A OH ASP 49.A OD1 no hydrogen 2.661 N/A GLU 111.A N GLU 108.A O no hydrogen 3.044 N/A LYS 112.A N GLU 108.A O no hydrogen 3.404 N/A LYS 113.A N SER 109.A O no hydrogen 2.941 N/A ILE 114.A N TYR 110.A O no hydrogen 2.912 N/A ASN 115.A N GLU 111.A O no hydrogen 2.938 N/A ARG 116.A N LYS 112.A O no hydrogen 3.041 N/A HIS 117.A N LYS 113.A O no hydrogen 3.120 N/A HIS 117.A NE2 HIS 145.A NE2 no hydrogen 2.866 N/A PHE 118.A N ILE 114.A O no hydrogen 3.060 N/A LYS 119.A N ASN 115.A O no hydrogen 2.890 N/A ILE 120.A N ARG 116.A O no hydrogen 2.987 N/A LEU 121.A N HIS 117.A O no hydrogen 3.010 N/A LYS 122.A N PHE 118.A O no hydrogen 3.063 N/A LYS 123.A N LYS 119.A O no hydrogen 2.856 N/A ASN 124.A N ILE 120.A O no hydrogen 2.954 N/A LEU 125.A N LEU 121.A O no hydrogen 2.988 N/A LYS 126.A N LYS 122.A O no hydrogen 2.994 N/A LYS 127.A N LYS 123.A O no hydrogen 2.884 N/A LYS 128.A N ASN 124.A O no hydrogen 3.091 N/A LYS 128.A NZ GLN 137.A OE1 no hydrogen 2.872 N/A GLU 129.A N LYS 126.A O no hydrogen 3.013 N/A TYR 130.A N LEU 125.A O no hydrogen 2.943 N/A SER 131.A N LYS 128.A O no hydrogen 3.143 N/A ALA 134.A N SER 131.A OG no hydrogen 3.004 N/A TRP 135.A N SER 131.A O no hydrogen 2.999 N/A TRP 135.A NE1 HIS 70.A O no hydrogen 2.829 N/A GLU 136.A N ALA 132.A O no hydrogen 2.906 N/A GLN 137.A N GLN 133.A O no hydrogen 2.925 N/A GLN 137.A NE2 GLY 29.A O no hydrogen 3.154 N/A ILE 138.A N ALA 134.A O no hydrogen 3.265 N/A ARG 139.A N TRP 135.A O no hydrogen 2.808 N/A ARG 139.A NE LEU 19.A O no hydrogen 3.086 N/A ARG 139.A NH1 GLY 24.A O no hydrogen 2.752 N/A ARG 139.A NH1 GLU 136.A OE1 no hydrogen 2.971 N/A ARG 139.A NH2 LEU 19.A O no hydrogen 2.980 N/A ARG 140.A N GLU 136.A O no hydrogen 2.948 N/A ARG 140.A NH1 THR 30.A OG1 no hydrogen 2.971 N/A ALA 141.A N GLN 137.A O no hydrogen 3.059 N/A VAL 142.A N ILE 138.A O no hydrogen 2.762 N/A LYS 143.A N ARG 139.A O no hydrogen 2.888 N/A HIS 144.A N ARG 140.A O no hydrogen 3.230 N/A HIS 145.A N ALA 141.A O no hydrogen 2.886 N/A HIS 145.A ND1 TYR 39.A OH no hydrogen 2.670 N/A HIS 145.A NE2 HIS 117.A NE2 no hydrogen 2.866 N/A LEU 146.A N VAL 142.A O no hydrogen 2.833 N/A GLN 147.A N LYS 143.A O no hydrogen 3.019 N/A ARG 148.A N HIS 144.A O no hydrogen 3.068 N/A ARG 148.A NH1 ASN 40.A OD1 no hydrogen 3.383 N/A ARG 148.A NH2 ASN 40.A OD1 no hydrogen 2.706 N/A ARG 148.A NH2 ASP 43.A OD2 no hydrogen 2.999 N/A MET 149.A N HIS 145.A O no hydrogen 2.796 N/A ASP 150.A N LEU 146.A O no hydrogen 3.008 N/A ILE 151.A N GLN 147.A O no hydrogen 3.334 N/A ILE 152.A N ARG 148.A O no hydrogen 3.043 N/A ALA 153.A N MET 149.A O no hydrogen 2.904 N/A SER 154.A N ASP 150.A O no hydrogen 2.988 N/A ILE 155.A N ILE 151.A O no hydrogen 2.996 N/A ALA 156.A N ILE 152.A O no hydrogen 2.893 N/A ASN 157.A N ALA 153.A O no hydrogen 2.906 N/A ARG 158.A N ILE 155.A O no hydrogen 3.265 N/A ARG 158.A NE SER 154.A O no hydrogen 3.292 N/A ARG 158.A NH2 SER 154.A OG no hydrogen 2.805 N/A ARG 159.A N ALA 156.A O no hydrogen 3.486 N/A