Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLY 5.A O no hydrogen 3.024 N/A ARG 10.A N ALA 6.A O no hydrogen 2.920 N/A ARG 10.A NE GLU 13.A OE1 no hydrogen 2.698 N/A ARG 10.A NH2 GLU 13.A OE2 no hydrogen 3.273 N/A ALA 11.A N PRO 7.A O no hydrogen 2.934 N/A VAL 12.A N TYR 8.A O no hydrogen 2.942 N/A GLU 13.A N GLU 9.A O no hydrogen 2.995 N/A VAL 14.A N ARG 10.A O no hydrogen 3.076 N/A LEU 15.A N ALA 11.A O no hydrogen 2.991 N/A GLU 16.A N VAL 12.A O no hydrogen 2.889 N/A GLU 17.A N GLU 13.A O no hydrogen 2.996 N/A THR 18.A N VAL 14.A O no hydrogen 2.874 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.679 N/A LEU 19.A N LEU 15.A O no hydrogen 3.033 N/A ARG 20.A N GLU 16.A O no hydrogen 3.244 N/A GLU 21.A N GLU 17.A O no hydrogen 2.972 N/A THR 22.A N THR 18.A O no hydrogen 2.924 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.745 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.516 N/A GLY 23.A N LEU 19.A O no hydrogen 2.855 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.062 N/A ARG 25.A N VAL 103.A O no hydrogen 2.833 N/A ARG 25.A NE ASP 105.A OD1 no hydrogen 2.888 N/A ARG 25.A NH2 ASP 105.A OD1 no hydrogen 3.198 N/A TYR 26.A N VAL 103.A O no hydrogen 3.243 N/A TYR 26.A OH PRO 46.A O no hydrogen 2.675 N/A ALA 27.A N LYS 40.A O no hydrogen 2.952 N/A LEU 28.A N VAL 101.A O no hydrogen 2.848 N/A LEU 29.A N ALA 38.A O no hydrogen 2.869 N/A ILE 30.A N LEU 99.A O no hydrogen 2.950 N/A ASP 31.A N PHE 35.A O no hydrogen 2.957 N/A LYS 33.A N ASP 31.A OD2 no hydrogen 2.832 N/A GLY 34.A N ASP 31.A O no hydrogen 2.991 N/A PHE 35.A N ASP 31.A OD2 no hydrogen 2.847 N/A LEU 37.A N LEU 29.A O no hydrogen 2.819 N/A ALA 38.A N LEU 29.A O no hydrogen 3.289 N/A HIS 39.A ND1 GLU 41.A OE2 no hydrogen 2.649 N/A LYS 40.A N ALA 27.A O no hydrogen 2.942 N/A LYS 40.A NZ GLU 16.A OE1 no hydrogen 3.450 N/A ALA 42.A N ARG 25.A O no hydrogen 2.825 N/A ALA 45.A N ALA 42.A O no hydrogen 3.100 N/A LEU 54.A N PRO 50.A O no hydrogen 3.015 N/A ALA 55.A N LEU 51.A O no hydrogen 2.882 N/A THR 56.A N ASP 52.A O no hydrogen 2.939 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.041 N/A LEU 57.A N THR 53.A O no hydrogen 3.037 N/A VAL 58.A N LEU 54.A O no hydrogen 2.879 N/A ALA 59.A N ALA 55.A O no hydrogen 2.945 N/A GLY 60.A N THR 56.A O no hydrogen 2.960 N/A ASN 61.A N LEU 57.A O no hydrogen 2.925 N/A ASN 61.A ND2 GLU 80.A OE2 no hydrogen 2.733 N/A ALA 62.A N VAL 58.A O no hydrogen 2.919 N/A ALA 63.A N ALA 59.A O no hydrogen 3.201 N/A ALA 64.A N GLY 60.A O no hydrogen 2.997 N/A THR 65.A N ASN 61.A O no hydrogen 2.978 N/A THR 65.A OG1 ASN 61.A O no hydrogen 3.423 N/A THR 65.A OG1 GLU 80.A OE1 no hydrogen 2.761 N/A GLN 66.A N ALA 63.A O no hydrogen 3.378 N/A GLN 66.A NE2 ALA 62.A O no hydrogen 3.500 N/A ALA 69.A N THR 65.A O no hydrogen 3.076 N/A LYS 70.A N GLN 66.A O no hydrogen 2.821 N/A LYS 70.A NZ GLN 66.A OE1 no hydrogen 3.092 N/A LYS 70.A NZ ALA 75.A O no hydrogen 2.784 N/A LEU 71.A N ALA 67.A O no hydrogen 3.003 N/A LEU 72.A N LEU 68.A O no hydrogen 3.197 N/A LEU 72.A N ALA 69.A O no hydrogen 2.988 N/A GLY 73.A N LYS 70.A O no hydrogen 2.941 N/A GLU 74.A N ALA 69.A O no hydrogen 2.846 N/A ARG 76.A NE GLU 93.A OE2 no hydrogen 2.852 N/A ARG 76.A NH2 GLU 93.A OE1 no hydrogen 3.095 N/A ARG 76.A NH2 GLU 96.A O no hydrogen 3.143 N/A GLN 78.A NE2 ARG 76.A O no hydrogen 2.841 N/A GLU 80.A N VAL 91.A O no hydrogen 2.871 N/A HIS 82.A N LEU 89.A O no hydrogen 2.889 N/A GLN 83.A NE2 GLY 84.A O no hydrogen 3.216 N/A GLY 84.A N MET 87.A O no hydrogen 2.780 N/A GLY 88.A N PHE 104.A O no hydrogen 2.762 N/A LEU 89.A N HIS 82.A O no hydrogen 2.779 N/A TYR 90.A N LEU 102.A O no hydrogen 2.853 N/A TYR 90.A OH GLU 79.A OE2 no hydrogen 2.729 N/A VAL 91.A N GLU 80.A O no hydrogen 2.925 N/A ASP 92.A N LEU 100.A O no hydrogen 3.011 N/A GLU 93.A N GLN 78.A O no hydrogen 2.972 N/A ALA 94.A N ALA 98.A O no hydrogen 2.878 N/A LEU 99.A N ILE 30.A O no hydrogen 2.728 N/A LEU 100.A N ASP 92.A O no hydrogen 2.799 N/A VAL 101.A N LEU 28.A O no hydrogen 2.824 N/A LEU 102.A N TYR 90.A O no hydrogen 2.845 N/A VAL 103.A N TYR 26.A O no hydrogen 2.908 N/A PHE 104.A N GLY 88.A O no hydrogen 2.967 N/A THR 107.A N ASP 105.A OD2 no hydrogen 2.818 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.598 N/A ALA 108.A N ASP 105.A O no hydrogen 3.141 N/A VAL 113.A N PRO 109.A O no hydrogen 2.973 N/A LYS 114.A N LEU 110.A O no hydrogen 2.944 N/A LEU 115.A N GLY 111.A O no hydrogen 2.975 N/A HIS 116.A N LYS 112.A O no hydrogen 2.997 N/A GLY 117.A N VAL 113.A O no hydrogen 2.842 N/A LYS 118.A N LYS 114.A O no hydrogen 2.938 N/A LYS 118.A NZ GLU 122.A OE2 no hydrogen 2.996 N/A ARG 119.A N LEU 115.A O no hydrogen 3.297 N/A ALA 120.A N HIS 116.A O no hydrogen 2.856 N/A SER 121.A N GLY 117.A O no hydrogen 2.897 N/A SER 121.A OG ASP 92.A OD2 no hydrogen 2.537 N/A SER 121.A OG GLU 93.A O no hydrogen 3.437 N/A SER 121.A OG LYS 118.A O no hydrogen 2.708 N/A SER 121.A OG GLU 122.A OE2 no hydrogen 2.759 N/A GLU 122.A N LYS 118.A O no hydrogen 3.226 N/A ALA 123.A N ARG 119.A O no hydrogen 3.114 N/A LEU 124.A N ALA 120.A O no hydrogen 2.821 N/A ALA 125.A N SER 121.A O no hydrogen 2.887 N/A ARG 126.A N GLU 122.A O no hydrogen 3.164 N/A ARG 126.A NH1 GLU 122.A O no hydrogen 2.749 N/A ILE 127.A N ALA 123.A O no hydrogen 3.168 N/A ALA 128.A N LEU 124.A O no hydrogen 2.866 N/A GLU 129.A N ALA 125.A O no hydrogen 2.901 N/A GLU 130.A N ARG 126.A O no hydrogen 3.078 N/A ALA 131.A N ILE 127.A O no hydrogen 3.001 N/A LEU 132.A N ALA 128.A O no hydrogen 3.006 N/A ALA 133.A N GLU 129.A O no hydrogen 2.932 N/A