Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.250 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.465 N/A ARG 6.A N ILE 2.A O no hydrogen 3.110 N/A ILE 7.A N LEU 3.A O no hydrogen 3.136 N/A TRP 8.A N PHE 4.A O no hydrogen 2.716 N/A ARG 9.A N THR 5.A O no hydrogen 2.919 N/A ARG 9.A NE GLU 39.A OE2 no hydrogen 3.016 N/A ARG 9.A NH2 ASN 38.A O no hydrogen 3.042 N/A ARG 9.A NH2 GLU 39.A OE2 no hydrogen 3.425 N/A LEU 10.A N ARG 6.A O no hydrogen 3.124 N/A PHE 11.A N ILE 7.A O no hydrogen 2.998 N/A ASN 12.A N TRP 8.A O no hydrogen 2.979 N/A ASN 12.A ND2 TRP 8.A O no hydrogen 2.891 N/A HIS 13.A N LEU 10.A O no hydrogen 3.027 N/A HIS 16.A N ASN 58.A O no hydrogen 3.132 N/A HIS 16.A ND1 GLU 80.A OE1 no hydrogen 2.658 N/A HIS 16.A NE2 PHE 11.A O no hydrogen 2.660 N/A LYS 17.A NZ TYR 75.A O no hydrogen 2.882 N/A LYS 17.A NZ THR 77.A O no hydrogen 3.020 N/A VAL 18.A N ARG 60.A O no hydrogen 2.849 N/A ILE 19.A N PHE 81.A O no hydrogen 3.064 N/A ILE 20.A N LEU 62.A O no hydrogen 2.910 N/A VAL 21.A N ILE 83.A O no hydrogen 2.793 N/A ALA 26.A N LEU 23.A O no hydrogen 3.077 N/A LYS 28.A NZ GLY 22.A O no hydrogen 3.142 N/A LYS 28.A NZ ASP 65.A OD1 no hydrogen 2.716 N/A ILE 31.A N GLY 27.A O no hydrogen 3.072 N/A LEU 32.A N LYS 28.A O no hydrogen 3.011 N/A TYR 33.A N THR 29.A O no hydrogen 2.967 N/A GLN 34.A N THR 30.A O no hydrogen 3.139 N/A GLN 34.A NE2 ALA 154.A O no hydrogen 2.946 N/A PHE 35.A N ILE 31.A O no hydrogen 3.008 N/A SER 36.A N LEU 32.A O no hydrogen 2.862 N/A SER 36.A OG TYR 33.A O no hydrogen 2.538 N/A MET 37.A N TYR 33.A O no hydrogen 3.262 N/A MET 37.A N GLN 34.A O no hydrogen 3.362 N/A GLU 39.A N SER 36.A O no hydrogen 2.891 N/A HIS 42.A N VAL 55.A O no hydrogen 2.854 N/A SER 44.A N GLU 53.A O no hydrogen 3.078 N/A THR 46.A OG1 VAL 51.A O no hydrogen 2.327 N/A SER 49.A OG SER 71.A OG no hydrogen 2.403 N/A GLU 52.A N MET 63.A O no hydrogen 2.971 N/A ILE 54.A N PHE 61.A O no hydrogen 2.848 N/A VAL 55.A N HIS 42.A O no hydrogen 2.843 N/A ILE 56.A N THR 59.A O no hydrogen 2.866 N/A ASN 57.A N VAL 40.A O no hydrogen 2.851 N/A ASN 57.A ND2 GLU 39.A OE1 no hydrogen 2.794 N/A ASN 58.A N ASN 12.A OD1 no hydrogen 2.897 N/A THR 59.A N ILE 56.A O no hydrogen 2.799 N/A THR 59.A OG1 ASN 12.A OD1 no hydrogen 2.731 N/A ARG 60.A N HIS 16.A O no hydrogen 2.870 N/A PHE 61.A N ILE 54.A O no hydrogen 2.806 N/A LEU 62.A N VAL 18.A O no hydrogen 2.837 N/A MET 63.A N GLU 52.A O no hydrogen 2.957 N/A TRP 64.A N ILE 20.A O no hydrogen 3.200 N/A ILE 66.A N GLY 22.A O no hydrogen 3.047 N/A SER 71.A OG SER 49.A OG no hydrogen 2.403 N/A TRP 72.A N ARG 69.A O no hydrogen 3.204 N/A ASN 73.A N SER 70.A O no hydrogen 3.297 N/A TYR 75.A N TRP 72.A O no hydrogen 2.816 N/A THR 79.A N TYR 76.A O no hydrogen 2.996 N/A THR 79.A OG1 TYR 75.A O no hydrogen 3.024 N/A THR 79.A OG1 TYR 76.A O no hydrogen 3.093 N/A GLU 80.A N LYS 17.A O no hydrogen 3.018 N/A VAL 82.A N GLY 114.A O no hydrogen 2.777 N/A ILE 83.A N ILE 19.A O no hydrogen 2.674 N/A VAL 84.A N LEU 116.A O no hydrogen 2.851 N/A VAL 85.A N VAL 21.A O no hydrogen 2.756 N/A VAL 86.A N PHE 118.A O no hydrogen 2.901 N/A SER 88.A N ASN 120.A O no hydrogen 2.998 N/A SER 88.A OG ASN 120.A O no hydrogen 2.519 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.967 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.745 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.392 N/A ASP 90.A N ASP 87.A O no hydrogen 3.104 N/A ARG 91.A NH1 GLU 126.A O no hydrogen 3.062 N/A ARG 91.A NH2 GLU 126.A O no hydrogen 2.851 N/A ARG 93.A N ASP 90.A OD1 no hydrogen 3.267 N/A ARG 93.A NH1 ASP 90.A OD2 no hydrogen 2.912 N/A VAL 96.A N ARG 93.A O no hydrogen 2.867 N/A THR 97.A N ARG 93.A O no hydrogen 3.274 N/A ARG 98.A N ILE 94.A O no hydrogen 3.020 N/A ARG 98.A NH1 PHE 136.A O no hydrogen 3.247 N/A GLU 99.A N SER 95.A O no hydrogen 2.915 N/A GLU 100.A N VAL 96.A O no hydrogen 3.009 N/A LEU 101.A N THR 97.A O no hydrogen 2.784 N/A TYR 102.A N ARG 98.A O no hydrogen 3.148 N/A TYR 102.A OH LEU 137.A O no hydrogen 2.823 N/A TYR 102.A OH SER 141.A OG no hydrogen 2.860 N/A LYS 103.A N GLU 99.A O no hydrogen 3.158 N/A MET 104.A N GLU 100.A O no hydrogen 3.096 N/A MET 104.A N LEU 101.A O no hydrogen 3.145 N/A LEU 105.A N LEU 101.A O no hydrogen 3.046 N/A HIS 107.A N MET 104.A O no hydrogen 3.056 N/A LEU 110.A N HIS 107.A O no hydrogen 2.859 N/A ARG 111.A N GLU 108.A O no hydrogen 3.085 N/A ALA 113.A N LEU 110.A O no hydrogen 3.127 N/A GLY 114.A N GLU 80.A O no hydrogen 2.725 N/A LEU 115.A N GLN 146.A O no hydrogen 2.844 N/A LEU 116.A N VAL 82.A O no hydrogen 2.995 N/A ILE 117.A N HIS 148.A O no hydrogen 2.859 N/A PHE 118.A N VAL 84.A O no hydrogen 2.905 N/A ALA 119.A N GLN 150.A O no hydrogen 2.672 N/A ASN 120.A N VAL 86.A O no hydrogen 2.885 N/A ASN 120.A ND2 ALA 26.A O no hydrogen 2.934 N/A LYS 121.A NZ ASN 25.A O no hydrogen 2.888 N/A GLN 122.A N CYS 152.A O no hydrogen 3.293 N/A GLN 122.A NE2 SER 88.A OG no hydrogen 2.887 N/A GLN 122.A NE2 MET 128.A O no hydrogen 2.795 N/A VAL 124.A N LYS 121.A O no hydrogen 3.214 N/A CYS 127.A N VAL 124.A O no hydrogen 3.205 N/A CYS 127.A SG LYS 121.A O no hydrogen 4.003 N/A CYS 127.A SG GLN 122.A O no hydrogen 3.905 N/A CYS 127.A SG VAL 124.A O no hydrogen 3.124 N/A CYS 127.A SG MET 128.A O no hydrogen 3.517 N/A MET 128.A N SER 88.A O no hydrogen 2.755 N/A THR 129.A N GLU 132.A OE1 no hydrogen 2.857 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 3.472 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.065 N/A ILE 133.A N THR 129.A O no hydrogen 3.020 N/A SER 134.A N VAL 130.A O no hydrogen 2.957 N/A GLN 135.A N ALA 131.A O no hydrogen 2.919 N/A PHE 136.A N GLU 132.A O no hydrogen 2.775 N/A LEU 137.A N ILE 133.A O no hydrogen 2.996 N/A LEU 137.A N SER 134.A O no hydrogen 3.266 N/A LYS 138.A N GLN 135.A O no hydrogen 2.972 N/A LEU 139.A N SER 134.A O no hydrogen 3.066 N/A SER 141.A N LYS 138.A O no hydrogen 2.994 N/A SER 141.A OG TYR 102.A OH no hydrogen 2.860 N/A SER 141.A OG LYS 138.A O no hydrogen 2.758 N/A ILE 142.A N LEU 139.A O no hydrogen 2.893 N/A HIS 145.A NE2 LEU 110.A O no hydrogen 2.895 N/A HIS 148.A N LEU 115.A O no hydrogen 2.995 N/A HIS 148.A NE2 GLN 150.A OE1 no hydrogen 2.841 N/A GLN 150.A N ILE 117.A O no hydrogen 2.651 N/A GLN 150.A NE2 ALA 151.A O no hydrogen 2.860 N/A GLN 150.A NE2 GLN 162.A OE1 no hydrogen 3.089 N/A CYS 152.A N ALA 119.A O no hydrogen 3.031 N/A CYS 152.A SG ASN 120.A OD1 no hydrogen 3.442 N/A CYS 153.A N GLU 158.A O no hydrogen 2.939 N/A CYS 153.A SG THR 156.A OG1 no hydrogen 3.566 N/A ALA 154.A N ASN 120.A OD1 no hydrogen 2.949 N/A THR 156.A N CYS 153.A O no hydrogen 3.215 N/A THR 156.A OG1 CYS 153.A O no hydrogen 3.418 N/A THR 156.A OG1 GLU 158.A OE1 no hydrogen 2.653 N/A GLY 157.A N CYS 153.A O no hydrogen 2.782 N/A GLU 158.A N THR 156.A OG1 no hydrogen 3.290 N/A LEU 160.A N GLY 157.A O no hydrogen 3.044 N/A GLY 163.A N GLY 159.A O no hydrogen 3.073 N/A LEU 164.A N LEU 160.A O no hydrogen 2.944 N/A GLU 165.A N CYS 161.A O no hydrogen 2.888 N/A TRP 166.A N GLN 162.A O no hydrogen 2.971 N/A MET 167.A N GLY 163.A O no hydrogen 3.188 N/A MET 168.A N LEU 164.A O no hydrogen 3.032 N/A SER 169.A N GLU 165.A O no hydrogen 2.983 N/A SER 169.A OG TRP 166.A O no hydrogen 2.592 N/A ARG 170.A N TRP 166.A O no hydrogen 2.963 N/A LEU 171.A N MET 167.A O no hydrogen 3.088 N/A ILE 173.A N LEU 171.A O no hydrogen 2.656 N/A