Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 1.A O no hydrogen 2.276 N/A TYR 4.A N ASN 2.A OD1 no hydrogen 3.131 N/A PHE 5.A N GLN 13.A O no hydrogen 2.871 N/A GLN 6.A NE2.A GLY 7.A O no hydrogen 3.057 N/A GLN 6.A NE2.A SER 10.A O no hydrogen 2.817 N/A GLY 7.A N CYS 11.A O no hydrogen 2.944 N/A GLN 13.A N PHE 5.A O no hydrogen 2.800 N/A THR 15.A N LEU 3.A O no hydrogen 3.169 N/A HIS 17.A N PHE 14.A O no hydrogen 3.456 N/A SER 19.A OG ARG 16.A O no hydrogen 2.830 N/A ASP 20.A N ARG 16.A O no hydrogen 2.881 N/A VAL 21.A N HIS 17.A O no hydrogen 2.926 N/A LEU 22.A N ALA 18.A O no hydrogen 2.986 N/A LEU 23.A N SER 19.A O no hydrogen 2.945 N/A ASN 24.A N ASP 20.A O no hydrogen 3.281 N/A LEU 25.A N VAL 21.A O no hydrogen 2.997 N/A ASN 26.A N LEU 22.A O no hydrogen 2.951 N/A ARG 27.A N LEU 23.A O no hydrogen 2.959 N/A ARG 27.A NH1 ASN 24.A OD1 no hydrogen 2.876 N/A LEU 28.A N ASN 24.A O no hydrogen 2.869 N/A ARG 29.A N LEU 25.A O no hydrogen 2.998 N/A ARG 29.A NE ASN 26.A OD1 no hydrogen 3.128 N/A ARG 29.A NH2 ASN 26.A OD1 no hydrogen 2.908 N/A ARG 29.A NH2 ASP 91.A OD1 no hydrogen 3.065 N/A SER 30.A N ASN 26.A O no hydrogen 2.896 N/A SER 30.A OG ASN 26.A O no hydrogen 3.328 N/A ARG 31.A N ARG 27.A O no hydrogen 3.142 N/A ASP 32.A N ARG 29.A O no hydrogen 2.926 N/A ILE 33.A N LEU 28.A O no hydrogen 2.823 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 2.642 N/A ASP 36.A N ALA 48.A O no hydrogen 3.066 N/A VAL 38.A N.A SER 73.A O no hydrogen 2.957 N/A VAL 38.A N.B SER 73.A O no hydrogen 2.964 N/A ILE 39.A N PHE 46.A O no hydrogen 2.796 N/A VAL 40.A N ILE 75.A O no hydrogen 2.860 N/A VAL 41.A N GLU 44.A O no hydrogen 2.771 N/A SER 42.A OG PRO 79.A O no hydrogen 3.219 N/A GLU 44.A N VAL 41.A O no hydrogen 2.863 N/A PHE 46.A N ILE 39.A O no hydrogen 2.856 N/A ARG 47.A NE ASP 32.A OD1 no hydrogen 2.816 N/A ARG 47.A NE THR 35.A OG1 no hydrogen 3.170 N/A ARG 47.A NH2 THR 35.A O no hydrogen 3.197 N/A ARG 47.A NH2 THR 35.A OG1 no hydrogen 3.040 N/A ALA 48.A N VAL 37.A O no hydrogen 3.042 N/A HIS 49.A N TYR 94.A OH no hydrogen 3.014 N/A HIS 49.A ND1 TYR 94.A OH no hydrogen 2.782 N/A HIS 49.A NE2 ILE 33.A O no hydrogen 2.928 N/A LYS 50.A N ASP 36.A OD1 no hydrogen 2.803 N/A LYS 50.A NZ CYS 70.A O no hydrogen 2.745 N/A LYS 50.A NZ LEU 72.A O no hydrogen 2.894 N/A LEU 53.A N HIS 49.A O no hydrogen 3.204 N/A MET 54.A N LYS 50.A O no hydrogen 2.942 N/A ALA 55.A N THR 51.A O no hydrogen 2.993 N/A CYS 56.A N LEU 53.A O no hydrogen 3.130 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.367 N/A CYS 56.A SG MET 93.A O no hydrogen 3.984 N/A SER 57.A OG LEU 115.A O no hydrogen 2.586 N/A GLY 58.A N GLN 116.A O no hydrogen 3.170 N/A LEU 59.A N LEU 115.A O no hydrogen 3.133 N/A PHE 60.A N SER 57.A OG no hydrogen 3.003 N/A TYR 61.A N SER 57.A O no hydrogen 2.939 N/A SER 62.A N.A GLY 58.A O no hydrogen 3.101 N/A SER 62.A N.B GLY 58.A O no hydrogen 3.093 N/A SER 62.A OG.A GLY 58.A O no hydrogen 3.131 N/A ILE 63.A N LEU 59.A O no hydrogen 3.046 N/A PHE 64.A N PHE 60.A O no hydrogen 2.877 N/A THR 65.A N TYR 61.A O no hydrogen 3.244 N/A THR 65.A OG1 TYR 61.A O no hydrogen 2.722 N/A THR 65.A OG1 SER 62.A O.A no hydrogen 3.476 N/A THR 65.A OG1 SER 62.A O.B no hydrogen 3.270 N/A ASP 66.A N ILE 63.A O no hydrogen 3.209 N/A LEU 68.A N ASP 66.A OD2 no hydrogen 3.120 N/A LYS 69.A N ASP 66.A OD2 no hydrogen 3.101 N/A CYS 70.A N ASP 66.A O no hydrogen 2.804 N/A CYS 70.A SG GLN 67.A O no hydrogen 3.557 N/A LEU 72.A N LYS 69.A O no hydrogen 2.999 N/A ILE 75.A N VAL 38.A O.A no hydrogen 2.950 N/A ILE 75.A N VAL 38.A O.B no hydrogen 3.010 N/A LEU 77.A N VAL 40.A O no hydrogen 2.925 N/A ASP 78.A N TYR 114.A OH no hydrogen 3.034 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 2.959 N/A ILE 81.A N ASP 78.A O no hydrogen 2.938 N/A GLY 85.A N ASN 82.A OD1 no hydrogen 2.914 N/A PHE 86.A N ASN 82.A O no hydrogen 3.090 N/A CYS 87.A N PRO 83.A O no hydrogen 2.870 N/A CYS 87.A SG ASP 91.A OD2 no hydrogen 3.912 N/A ILE 88.A N GLU 84.A O no hydrogen 2.934 N/A LEU 89.A N GLY 85.A O no hydrogen 3.121 N/A LEU 90.A N PHE 86.A O no hydrogen 2.788 N/A ASP 91.A N CYS 87.A O no hydrogen 2.906 N/A PHE 92.A N ILE 88.A O no hydrogen 3.021 N/A MET 93.A N LEU 89.A O no hydrogen 2.938 N/A TYR 94.A N LEU 90.A O no hydrogen 3.319 N/A TYR 94.A OH HIS 49.A ND1 no hydrogen 2.782 N/A THR 95.A N PHE 92.A O no hydrogen 3.184 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.708 N/A SER 96.A N PHE 92.A O no hydrogen 2.902 N/A ARG 97.A N THR 95.A OG1 no hydrogen 3.129 N/A LEU 100.A N LEU 98.A O no hydrogen 2.960 N/A ARG 101.A N ASN 104.A OD1 no hydrogen 2.928 N/A ASN 104.A N ARG 101.A O no hydrogen 3.055 N/A ASN 104.A ND2 ASN 99.A O no hydrogen 2.926 N/A ILE 105.A N ARG 101.A O no hydrogen 2.913 N/A VAL 108.A N ASN 104.A O no hydrogen 2.882 N/A MET 109.A N ILE 105.A O no hydrogen 2.863 N/A ALA 110.A N MET 106.A O no hydrogen 2.954 N/A THR 111.A N ALA 107.A O no hydrogen 2.981 N/A THR 111.A OG1 ALA 107.A O no hydrogen 2.643 N/A ALA 112.A N VAL 108.A O no hydrogen 2.882 N/A MET 113.A N MET 109.A O no hydrogen 2.989 N/A TYR 114.A N ALA 110.A O no hydrogen 3.125 N/A LEU 115.A N THR 111.A O no hydrogen 2.890 N/A GLN 116.A N MET 113.A O no hydrogen 3.242 N/A MET 117.A N ALA 112.A O no hydrogen 2.871 N/A VAL 121.A N MET 117.A O no hydrogen 3.104 N/A ASP 122.A N GLU 118.A O no hydrogen 2.901 N/A THR 123.A N HIS 119.A O no hydrogen 2.926 N/A THR 123.A OG1 HIS 119.A O no hydrogen 2.736 N/A CYS 124.A N VAL 120.A O no hydrogen 2.933 N/A CYS 124.A SG VAL 120.A O no hydrogen 3.340 N/A ARG 125.A N VAL 121.A O no hydrogen 2.908 N/A LYS 126.A N ASP 122.A O no hydrogen 3.118 N/A PHE 127.A N THR 123.A O no hydrogen 3.101 N/A ILE 128.A N CYS 124.A O no hydrogen 2.945 N/A LYS 129.A N ARG 125.A O no hydrogen 2.931 N/A ALA 130.A N LYS 126.A O no hydrogen 3.200 N/A SER 131.A N ILE 128.A O no hydrogen 3.128 N/A SER 131.A OG PHE 127.A O no hydrogen 3.529 N/A GLU 132.A N LYS 129.A O no hydrogen 3.201 N/A