Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 23.A OD2 no hydrogen 3.342 N/A VAL 5.A N THR 30.A O no hydrogen 3.012 N/A ILE 7.A N ASN 32.A O no hydrogen 2.940 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.813 N/A GLY 9.A N SER 34.A O no hydrogen 2.964 N/A ASN 10.A N GLN 14.A O no hydrogen 3.145 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.896 N/A MET 13.A N ASN 10.A O no hydrogen 3.248 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.270 N/A ASN 16.A N GLN 8.A O no hydrogen 3.054 N/A THR 17.A OG1 ASN 16.A OD1 no hydrogen 3.235 N/A ILE 20.A N THR 124.A O no hydrogen 2.817 N/A VAL 22.A N THR 126.A O no hydrogen 2.887 N/A LYS 24.A N LYS 128.A OXT no hydrogen 3.103 N/A LYS 24.A NZ LYS 128.A O no hydrogen 3.103 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.857 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.087 N/A CYS 26.A N ASP 23.A O no hydrogen 2.991 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.897 N/A GLN 28.A NE2 ASP 98.A OD1 no hydrogen 3.212 N/A PHE 29.A N PHE 97.A O no hydrogen 2.979 N/A THR 30.A N CYS 3.A O no hydrogen 2.986 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.718 N/A VAL 31.A N VAL 95.A O no hydrogen 2.819 N/A ASN 32.A N VAL 5.A O no hydrogen 2.951 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.020 N/A LEU 33.A N ASP 93.A O no hydrogen 2.841 N/A SER 34.A N ILE 7.A O no hydrogen 2.989 N/A HIS 35.A N GLU 91.A O no hydrogen 2.903 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.936 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.001 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 3.271 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.746 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.260 N/A VAL 43.A N PRO 40.A O no hydrogen 2.989 N/A MET 44.A N PRO 40.A O no hydrogen 2.862 N/A HIS 46.A N ILE 87.A O no hydrogen 2.921 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.798 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.845 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.925 N/A VAL 49.A N PHE 111.A O no hydrogen 2.842 N/A LEU 50.A N ALA 82.A O no hydrogen 2.926 N/A SER 51.A N MET 109.A O no hydrogen 3.103 N/A SER 51.A OG THR 52.A O no hydrogen 2.978 N/A ALA 53.A N GLN 107.A O no hydrogen 2.792 N/A ASP 55.A N THR 52.A O no hydrogen 3.080 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.205 N/A MET 56.A N THR 52.A O no hydrogen 3.196 N/A VAL 59.A N ASP 55.A O no hydrogen 3.055 N/A VAL 60.A N MET 56.A O no hydrogen 2.884 N/A THR 61.A N GLN 57.A O no hydrogen 2.933 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.016 N/A ASP 62.A N GLY 58.A O no hydrogen 2.982 N/A GLY 63.A N VAL 60.A O no hydrogen 3.260 N/A MET 64.A N VAL 60.A O no hydrogen 3.155 N/A ALA 65.A N THR 61.A O no hydrogen 3.277 N/A SER 66.A N GLY 63.A O no hydrogen 3.020 N/A SER 66.A OG ASP 62.A O no hydrogen 2.894 N/A GLY 67.A N MET 64.A O no hydrogen 3.140 N/A LYS 70.A N GLY 67.A O no hydrogen 3.120 N/A ASP 71.A N LEU 68.A O no hydrogen 3.053 N/A TYR 72.A N GLY 67.A O no hydrogen 3.202 N/A LEU 73.A N LYS 70.A O no hydrogen 3.046 N/A ASP 77.A N LYS 74.A O no hydrogen 3.225 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.154 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.844 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.796 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.501 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.971 N/A VAL 80.A N ASP 77.A O no hydrogen 3.042 N/A ILE 81.A N LEU 50.A O no hydrogen 2.841 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.996 N/A THR 84.A N TRP 48.A O no hydrogen 2.860 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.099 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.857 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.072 N/A ILE 87.A N HIS 46.A O no hydrogen 2.792 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.980 N/A SER 89.A OG LEU 39.A O no hydrogen 3.120 N/A GLY 90.A N HIS 35.A O no hydrogen 2.779 N/A GLU 91.A N GLY 88.A O no hydrogen 3.026 N/A ASP 93.A N LEU 33.A O no hydrogen 2.880 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.709 N/A VAL 95.A N VAL 31.A O no hydrogen 2.979 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.718 N/A PHE 97.A N PHE 29.A O no hydrogen 2.971 N/A VAL 99.A N LYS 27.A O no hydrogen 2.975 N/A LYS 101.A N ASP 98.A O no hydrogen 3.109 N/A LEU 102.A N VAL 99.A O no hydrogen 2.878 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.786 N/A TYR 108.A N LEU 125.A O no hydrogen 3.121 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.728 N/A MET 109.A N SER 51.A O no hydrogen 2.847 N/A PHE 110.A N GLY 123.A O no hydrogen 2.902 N/A PHE 111.A N VAL 49.A O no hydrogen 2.872 N/A CYS 112.A N MET 121.A O no hydrogen 3.203 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.799 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.846 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.484 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.642 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.854 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.798 N/A HIS 117.A N PHE 114.A O no hydrogen 2.919 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.127 N/A ALA 119.A N GLY 116.A O no hydrogen 3.324 N/A LEU 120.A N HIS 117.A O no hydrogen 2.990 N/A MET 121.A N HIS 117.A O no hydrogen 2.756 N/A LYS 122.A N LEU 120.A O no hydrogen 3.164 N/A LYS 122.A NZ SER 118.A O no hydrogen 3.171 N/A GLY 123.A N PHE 110.A O no hydrogen 2.900 N/A THR 124.A N ASN 18.A O no hydrogen 2.857 N/A LEU 125.A N TYR 108.A O no hydrogen 3.042 N/A THR 126.A N ILE 20.A O no hydrogen 3.219 N/A LYS 128.A N VAL 22.A O no hydrogen 2.991 N/A