Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 1.A O no hydrogen 3.236 N/A ASP 6.A N LEU 2.A O no hydrogen 2.999 N/A ALA 7.A N ASN 3.A O no hydrogen 2.638 N/A ALA 8.A N VAL 4.A O no hydrogen 2.731 N/A PHE 9.A N LEU 5.A O no hydrogen 3.039 N/A TYR 10.A N ASP 6.A O no hydrogen 3.063 N/A SER 11.A N ALA 7.A O no hydrogen 2.888 N/A LEU 12.A N ALA 8.A O no hydrogen 2.742 N/A GLU 13.A N PHE 9.A O no hydrogen 2.867 N/A GLN 14.A N TYR 10.A O no hydrogen 2.781 N/A THR 15.A N SER 11.A O no hydrogen 3.064 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.914 N/A VAL 16.A N LEU 12.A O no hydrogen 2.856 N/A VAL 17.A N GLU 13.A O no hydrogen 2.857 N/A GLN 18.A N GLN 14.A O no hydrogen 3.275 N/A ILE 19.A N THR 15.A O no hydrogen 3.098 N/A SER 20.A N VAL 16.A O no hydrogen 2.993 N/A SER 20.A OG VAL 16.A O no hydrogen 2.935 N/A ASP 21.A N VAL 17.A O no hydrogen 3.295 N/A ASP 21.A N GLN 18.A O no hydrogen 3.321 N/A TRP 24.A N ASP 21.A O no hydrogen 2.907 N/A TRP 24.A N ASP 21.A OD1 no hydrogen 2.929 N/A PHE 25.A N ASP 21.A O no hydrogen 2.796 N/A ASP 26.A N ARG 22.A O no hydrogen 2.614 N/A GLN 27.A NE2 TRP 24.A O no hydrogen 2.503 N/A GLN 32.A N PRO 28.A O no hydrogen 2.956 N/A GLN 32.A NE2 PHE 25.A O no hydrogen 2.880 N/A ASP 33.A N SER 29.A O no hydrogen 3.277 N/A THR 34.A N ILE 30.A O no hydrogen 3.027 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.862 N/A LEU 35.A N VAL 31.A O no hydrogen 3.064 N/A ILE 36.A N GLN 32.A O no hydrogen 3.346 N/A ALA 37.A N ASP 33.A O no hydrogen 2.766 N/A GLY 38.A N THR 34.A O no hydrogen 2.707 N/A ALA 39.A N LEU 35.A O no hydrogen 3.001 N/A ILE 40.A N ILE 36.A O no hydrogen 3.039 N/A GLN 41.A N ALA 37.A O no hydrogen 3.063 N/A LYS 42.A N GLY 38.A O no hydrogen 2.943 N/A LYS 42.A NZ SER 11.A O no hydrogen 3.545 N/A LYS 42.A NZ SER 11.A OG no hydrogen 2.616 N/A LYS 42.A NZ THR 15.A OG1 no hydrogen 2.872 N/A PHE 43.A N ALA 39.A O no hydrogen 2.868 N/A GLU 44.A N ILE 40.A O no hydrogen 3.043 N/A PHE 45.A N GLN 41.A O no hydrogen 3.179 N/A VAL 46.A N LYS 42.A O no hydrogen 3.267 N/A TYR 47.A N PHE 43.A O no hydrogen 3.092 N/A GLU 48.A N GLU 44.A O no hydrogen 3.052 N/A LEU 49.A N PHE 45.A O no hydrogen 2.951 N/A SER 50.A N VAL 46.A O no hydrogen 2.557 N/A SER 50.A OG VAL 46.A O no hydrogen 2.676 N/A LEU 51.A N TYR 47.A O no hydrogen 2.889 N/A LYS 52.A N GLU 48.A O no hydrogen 2.776 N/A LYS 53.A NZ ILE 66.A O no hydrogen 3.498 N/A ARG 54.A N LYS 52.A O no hydrogen 2.799 N/A GLN 55.A NE2 ASP 59.A OD2 no hydrogen 2.914 N/A GLN 57.A N LYS 53.A O no hydrogen 2.792 N/A GLN 58.A N ARG 54.A O no hydrogen 3.028 N/A ASP 59.A N GLN 55.A O no hydrogen 2.766 N/A ASN 62.A N ASP 64.A OD2 no hydrogen 3.088 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.409 N/A GLY 67.A N ASP 65.A O no hydrogen 2.421 N/A GLY 70.A N ASP 73.A OD2 no hydrogen 3.408 N/A ASP 73.A N GLY 70.A O no hydrogen 2.986 N/A ILE 74.A N GLY 70.A O no hydrogen 3.181 N/A LEU 75.A N PHE 71.A O no hydrogen 2.952 N/A ARG 76.A N LYS 72.A O no hydrogen 2.856 N/A GLU 77.A N ASP 73.A O no hydrogen 2.747 N/A ALA 78.A N ILE 74.A O no hydrogen 2.863 N/A LEU 79.A N LEU 75.A O no hydrogen 3.089 N/A ARG 80.A N ARG 76.A O no hydrogen 2.983 N/A PHE 81.A N GLU 77.A O no hydrogen 2.889 N/A PHE 81.A N ALA 78.A O no hydrogen 3.187 N/A GLY 82.A N LEU 79.A O no hydrogen 2.540 N/A LEU 83.A N ALA 78.A O no hydrogen 2.700 N/A SER 87.A OG ASP 86.A OD2 no hydrogen 2.109 N/A LYS 88.A N ASP 86.A OD2 no hydrogen 3.302 N/A ALA 91.A N SER 87.A O no hydrogen 2.950 N/A TYR 92.A N LYS 88.A O no hydrogen 2.714 N/A TYR 92.A OH ASP 115.A OD1 no hydrogen 2.642 N/A ARG 93.A N TRP 89.A O no hydrogen 3.052 N/A ASP 94.A N VAL 90.A O no hydrogen 3.257 N/A ARG 95.A NE GLU 48.A OE2 no hydrogen 3.084 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.864 N/A ASN 96.A N ARG 93.A O no hydrogen 2.660 N/A THR 98.A N ARG 95.A O no hydrogen 3.270 N/A THR 98.A OG1 GLU 44.A OE1 no hydrogen 2.802 N/A THR 98.A OG1 ARG 95.A O no hydrogen 2.959 N/A SER 99.A OG HIS 100.A ND1 no hydrogen 3.273 N/A HIS 100.A N ILE 97.A O no hydrogen 2.729 N/A THR 101.A N THR 98.A O no hydrogen 2.989 N/A ASP 103.A N HIS 100.A O no hydrogen 3.141 N/A ALA 107.A N ASP 103.A O no hydrogen 2.942 N/A VAL 109.A N LYS 106.A O no hydrogen 3.027 N/A TYR 110.A N ALA 107.A O no hydrogen 3.031 N/A GLN 112.A N VAL 109.A O no hydrogen 3.075 N/A GLN 112.A NE2 ALA 108.A O no hydrogen 3.410 N/A ILE 113.A N TYR 110.A O no hydrogen 2.865 N/A PHE 116.A N GLN 112.A O no hydrogen 3.272 N/A LEU 117.A N ILE 113.A O no hydrogen 2.725 N/A ILE 118.A N ASP 114.A O no hydrogen 3.209 N/A GLU 119.A N ASP 115.A O no hydrogen 3.102 N/A SER 120.A N PHE 116.A O no hydrogen 2.890 N/A SER 120.A OG PHE 116.A O no hydrogen 2.788 N/A SER 120.A OG LEU 117.A O no hydrogen 3.213 N/A SER 121.A N LEU 117.A O no hydrogen 2.923 N/A SER 121.A OG GLU 125.A OE1 no hydrogen 3.480 N/A PHE 122.A N ILE 118.A O no hydrogen 2.974 N/A PHE 122.A N GLU 119.A O no hydrogen 2.925 N/A LEU 123.A N GLU 119.A O no hydrogen 3.071 N/A LEU 124.A N SER 120.A O no hydrogen 3.098 N/A GLU 125.A N SER 121.A O no hydrogen 3.164 N/A GLN 126.A N PHE 122.A O no hydrogen 3.094 N/A GLN 126.A NE2 GLY 82.A O no hydrogen 2.787 N/A LEU 127.A N LEU 123.A O no hydrogen 2.936 N/A ARG 128.A N LEU 124.A O no hydrogen 3.004 N/A ARG 128.A N GLU 125.A O no hydrogen 2.994 N/A