Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE1 no hydrogen 2.900 N/A ARG 5.A N GLU 1.A O no hydrogen 2.956 N/A ARG 5.A NE SER 102.A OG no hydrogen 3.309 N/A GLU 6.A N LEU 2.A O no hydrogen 2.749 N/A GLU 7.A N GLN 3.A O no hydrogen 2.958 N/A GLU 8.A N ARG 4.A O no hydrogen 2.823 N/A ALA 9.A N GLU 6.A O no hydrogen 3.408 N/A ASN 10.A N ASN 84.A OD1 no hydrogen 2.825 N/A ASN 10.A ND2 ASN 84.A OD1 no hydrogen 2.983 N/A VAL 11.A N VAL 83.A O no hydrogen 3.024 N/A VAL 12.A N LYS 41.A O no hydrogen 2.831 N/A LEU 13.A N PHE 81.A O no hydrogen 3.034 N/A THR 14.A N ARG 38.A O no hydrogen 2.889 N/A THR 14.A OG1 ARG 79.A O no hydrogen 3.544 N/A GLY 15.A N ARG 79.A O no hydrogen 3.151 N/A THR 16.A N ARG 35.A O no hydrogen 2.938 N/A VAL 17.A N ASP 77.A O no hydrogen 2.807 N/A GLU 18.A N LYS 33.A O no hydrogen 2.768 N/A GLU 19.A N LYS 33.A O no hydrogen 3.350 N/A MET 21.A N SER 31.A O no hydrogen 2.568 N/A ASP 24.A N THR 29.A O no hydrogen 2.545 N/A VAL 26.A N ASP 24.A OD2 no hydrogen 3.137 N/A HIS 27.A N ASP 24.A OD2 no hydrogen 3.280 N/A HIS 27.A ND1 ASP 24.A OD1 no hydrogen 2.665 N/A THR 29.A N ASP 24.A O no hydrogen 3.267 N/A THR 29.A OG1 TYR 30.A O no hydrogen 3.443 N/A THR 29.A OG1 PHE 63.A O no hydrogen 2.519 N/A TYR 30.A N PHE 63.A O no hydrogen 2.892 N/A SER 31.A N ASN 22.A O no hydrogen 3.127 N/A SER 31.A OG GLU 97.A OE1 no hydrogen 3.192 N/A SER 31.A OG GLU 97.A OE2 no hydrogen 3.097 N/A CYS 32.A N ILE 60.A O no hydrogen 2.860 N/A LYS 33.A N GLU 19.A O no hydrogen 2.774 N/A LYS 33.A NZ GLU 19.A OE2 no hydrogen 3.164 N/A VAL 34.A N VAL 58.A O no hydrogen 2.732 N/A ARG 35.A N THR 16.A O no hydrogen 2.842 N/A ARG 35.A NH1 GLU 18.A OE1 no hydrogen 2.723 N/A VAL 36.A N ASN 56.A O no hydrogen 2.698 N/A TRP 37.A N THR 14.A O no hydrogen 2.769 N/A ARG 38.A NH2 TYR 39.A O no hydrogen 3.357 N/A LEU 40.A N VAL 12.A O no hydrogen 2.766 N/A LYS 41.A N VAL 12.A O no hydrogen 2.966 N/A LYS 41.A NZ GLU 6.A O no hydrogen 2.733 N/A LYS 41.A NZ GLU 6.A OE1 no hydrogen 2.834 N/A LYS 41.A NZ ALA 9.A O no hydrogen 2.770 N/A ILE 45.A N ASP 44.A OD2 no hydrogen 2.736 N/A VAL 46.A N GLY 42.A O no hydrogen 3.111 N/A THR 47.A N LYS 43.A O no hydrogen 2.804 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.874 N/A HIS 48.A N ASP 44.A O no hydrogen 2.983 N/A GLU 49.A N ILE 45.A O no hydrogen 2.760 N/A ILE 50.A N VAL 46.A O no hydrogen 2.813 N/A LEU 51.A N ASN 96.A OD1 no hydrogen 2.752 N/A ASP 53.A N LYS 57.A O no hydrogen 2.928 N/A LYS 57.A N ASP 53.A O no hydrogen 2.818 N/A LYS 57.A NZ GLU 18.A OE2 no hydrogen 2.901 N/A VAL 58.A N VAL 34.A O no hydrogen 2.898 N/A ILE 60.A N CYS 32.A O no hydrogen 2.860 N/A GLY 61.A N LEU 98.A O no hydrogen 2.738 N/A PHE 63.A N TYR 30.A O no hydrogen 3.057 N/A GLY 64.A N ASN 71.A O no hydrogen 2.881 N/A ASP 65.A N GLY 62.A O no hydrogen 3.082 N/A LEU 67.A N ASP 65.A OD2 no hydrogen 2.998 N/A ILE 68.A N ASP 65.A O no hydrogen 2.870 N/A ASP 70.A N SER 103.A OG no hydrogen 3.074 N/A VAL 73.A N TYR 30.A OH no hydrogen 3.184 N/A SER 74.A N ASP 77.A OD1 no hydrogen 2.814 N/A GLY 76.A N VAL 17.A O no hydrogen 2.822 N/A ASP 77.A N SER 74.A O no hydrogen 3.119 N/A THR 78.A OG1 GLY 15.A O no hydrogen 3.395 N/A ARG 79.A N GLY 15.A O no hydrogen 3.107 N/A ARG 79.A NH2 THR 78.A O no hydrogen 2.813 N/A ILE 80.A N MET 105.A O no hydrogen 2.762 N/A PHE 81.A N LEU 13.A O no hydrogen 2.679 N/A VAL 83.A N VAL 11.A O no hydrogen 2.824 N/A ASN 84.A N MET 99.A O no hydrogen 3.011 N/A ASN 84.A ND2 GLU 8.A O no hydrogen 2.895 N/A ALA 86.A N GLU 97.A O no hydrogen 2.869 N/A MET 90.A N PRO 87.A O no hydrogen 2.909 N/A TRP 91.A N GLN 88.A O no hydrogen 2.825 N/A TRP 91.A NE1 ALA 86.A O no hydrogen 3.121 N/A HIS 94.A N MET 90.A O no hydrogen 2.873 N/A HIS 94.A ND1 GLU 97.A OE2 no hydrogen 2.760 N/A HIS 94.A NE2 ASP 24.A OD1 no hydrogen 2.695 N/A ARG 95.A N PRO 92.A O no hydrogen 3.139 N/A ASN 96.A ND2 LEU 51.A O no hydrogen 3.200 N/A GLU 97.A N HIS 94.A O no hydrogen 3.067 N/A LEU 98.A N VAL 59.A O no hydrogen 2.946 N/A MET 99.A N ASN 84.A O no hydrogen 2.681 N/A LEU 100.A N GLY 61.A O no hydrogen 2.835 N/A ASN 101.A N PHE 82.A O no hydrogen 2.795 N/A LEU 104.A N ASP 70.A O no hydrogen 2.899 N/A MET 105.A N ILE 80.A O no hydrogen 3.165 N/A ARG 106.A NH2 ASP 70.A OD1 no hydrogen 3.422 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.021 N/A LEU 112.A N THR 108.A O no hydrogen 2.865 N/A GLU 113.A N LEU 109.A O no hydrogen 2.740 N/A GLU 114.A N ARG 110.A O no hydrogen 2.842 N/A VAL 115.A N ASN 111.A O no hydrogen 2.807 N/A GLU 116.A N LEU 112.A O no hydrogen 2.923 N/A HIS 117.A N GLU 113.A O no hydrogen 2.837 N/A CYS 118.A N GLU 114.A O no hydrogen 3.097 N/A CYS 118.A SG GLU 114.A O no hydrogen 3.613 N/A VAL 119.A N VAL 115.A O no hydrogen 2.917 N/A GLU 120.A N GLU 116.A O no hydrogen 2.873 N/A GLU 121.A N HIS 117.A O no hydrogen 2.787 N/A HIS 122.A N CYS 118.A O no hydrogen 2.996 N/A ARG 123.A N VAL 119.A O no hydrogen 2.839 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 2.991 N/A ARG 123.A NH1 GLU 120.A OE1 no hydrogen 3.034 N/A LYS 124.A N GLU 120.A O no hydrogen 2.860 N/A LYS 124.A NZ ALA 127.A O no hydrogen 3.276 N/A