Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.061 N/A LYS 5.A N SER 1.A O no hydrogen 2.908 N/A ALA 6.A N ARG 2.A O no hydrogen 2.905 N/A VAL 8.A N LEU 49.A O no hydrogen 3.159 N/A VAL 10.A N GLY 47.A O no hydrogen 2.974 N/A GLY 13.A N ASN 12.A OD1 no hydrogen 2.310 N/A THR 15.A N LYS 26.A O no hydrogen 2.929 N/A THR 17.A N GLU 24.A O no hydrogen 2.952 N/A ASN 19.A N GLN 22.A O no hydrogen 3.001 N/A ARG 21.A NH1 LEU 36.A O no hydrogen 3.305 N/A GLN 22.A NE2 ASN 35.A OD1 no hydrogen 2.274 N/A VAL 23.A N PHE 34.A O no hydrogen 2.903 N/A GLU 24.A N THR 17.A O no hydrogen 2.901 N/A VAL 25.A N LEU 32.A O no hydrogen 2.960 N/A LYS 26.A N THR 15.A O no hydrogen 2.874 N/A LYS 26.A NZ GLU 24.A O no hydrogen 3.176 N/A GLY 27.A N GLY 30.A O no hydrogen 2.901 N/A LYS 29.A NZ GLU 80.A O no hydrogen 2.833 N/A LEU 32.A N VAL 25.A O no hydrogen 3.096 N/A SER 33.A OG VAL 23.A O no hydrogen 3.402 N/A SER 33.A OG GLU 24.A OE2 no hydrogen 2.829 N/A PHE 34.A N VAL 23.A O no hydrogen 2.930 N/A LEU 39.A N HIS 37.A ND1 no hydrogen 3.234 N/A GLU 41.A N ALA 52.A O no hydrogen 2.885 N/A LYS 43.A N GLN 50.A O no hydrogen 2.917 N/A LYS 48.A NZ THR 9.A OG1 no hydrogen 3.076 N/A LEU 49.A N VAL 8.A O no hydrogen 2.853 N/A GLN 50.A N LYS 43.A O no hydrogen 2.959 N/A GLN 50.A NE2 LYS 5.A O no hydrogen 2.921 N/A ALA 52.A N GLU 41.A O no hydrogen 2.947 N/A ALA 54.A N LEU 39.A O no hydrogen 2.919 N/A ALA 60.A N SER 57.A O no hydrogen 3.168 N/A TRP 61.A N LYS 58.A O no hydrogen 3.145 N/A MET 62.A N LYS 58.A O no hydrogen 3.505 N/A GLN 63.A N ASP 59.A O no hydrogen 2.941 N/A ALA 64.A N ALA 60.A O no hydrogen 2.905 N/A GLY 65.A N TRP 61.A O no hydrogen 2.864 N/A THR 66.A N MET 62.A O no hydrogen 2.983 N/A ALA 67.A N GLN 63.A O no hydrogen 2.951 N/A ARG 68.A N ALA 64.A O no hydrogen 2.876 N/A ARG 68.A NE VAL 3.A O no hydrogen 2.663 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.641 N/A ALA 69.A N GLY 65.A O no hydrogen 2.913 N/A VAL 70.A N THR 66.A O no hydrogen 2.960 N/A LEU 71.A N ALA 67.A O no hydrogen 2.922 N/A ASN 72.A N ARG 68.A O no hydrogen 2.899 N/A ASN 73.A N ALA 69.A O no hydrogen 2.962 N/A LEU 74.A N VAL 70.A O no hydrogen 2.858 N/A VAL 75.A N LEU 71.A O no hydrogen 2.927 N/A LYS 76.A N ASN 72.A O no hydrogen 2.968 N/A LYS 76.A NZ ASN 72.A OD1 no hydrogen 2.440 N/A GLY 77.A N ASN 73.A O no hydrogen 2.901 N/A VAL 78.A N LEU 74.A O no hydrogen 2.875 N/A SER 79.A N VAL 75.A O no hydrogen 2.935 N/A SER 79.A OG VAL 75.A O no hydrogen 3.240 N/A SER 79.A OG SER 79.A O no hydrogen 2.636 N/A GLY 81.A N LYS 76.A O no hydrogen 3.384 N/A PHE 82.A N SER 134.A O no hydrogen 2.895 N/A ARG 84.A N LEU 132.A O no hydrogen 2.849 N/A LEU 86.A N ILE 130.A O no hydrogen 2.915 N/A GLN 87.A N ARG 162.A O no hydrogen 2.510 N/A LEU 88.A N THR 128.A O no hydrogen 2.896 N/A VAL 89.A N GLY 160.A O no hydrogen 3.244 N/A LYS 94.A NZ ASN 105.A OD1 no hydrogen 2.501 N/A ALA 95.A N ALA 127.A O no hydrogen 2.881 N/A ALA 96.A N ASN 103.A O no hydrogen 2.941 N/A VAL 97.A N THR 124.A OG1 no hydrogen 3.319 N/A LYS 98.A N VAL 101.A O no hydrogen 2.879 N/A VAL 101.A N LYS 98.A O no hydrogen 2.980 N/A VAL 102.A N TYR 114.A O no hydrogen 2.896 N/A ASN 103.A N ALA 96.A O no hydrogen 2.850 N/A LEU 104.A N ILE 112.A O no hydrogen 2.873 N/A ASN 105.A N LYS 94.A O no hydrogen 2.920 N/A TYR 108.A OH TYR 150.A O no hydrogen 2.468 N/A ILE 112.A N LEU 104.A O no hydrogen 2.929 N/A TYR 114.A N VAL 102.A O no hydrogen 3.016 N/A TYR 114.A OH GLU 146.A OE1 no hydrogen 2.020 N/A LEU 116.A N THR 100.A O no hydrogen 2.983 N/A VAL 120.A N PRO 117.A O no hydrogen 3.398 N/A THR 121.A N LYS 133.A O no hydrogen 2.924 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.431 N/A GLU 123.A N ILE 131.A O no hydrogen 2.919 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.542 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 3.135 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 2.868 N/A GLU 129.A N THR 126.A O no hydrogen 3.386 N/A ILE 130.A N LEU 86.A O no hydrogen 2.863 N/A ILE 131.A N GLU 123.A O no hydrogen 2.877 N/A LEU 132.A N ARG 84.A O no hydrogen 2.965 N/A LYS 133.A N THR 121.A O no hydrogen 2.873 N/A SER 134.A N PHE 82.A O no hydrogen 2.961 N/A SER 134.A OG GLY 119.A O no hydrogen 2.653 N/A ASN 136.A N SER 134.A OG no hydrogen 3.329 N/A LEU 140.A N ASN 136.A O no hydrogen 2.924 N/A GLY 141.A N LYS 137.A O no hydrogen 2.891 N/A GLN 142.A N GLN 138.A O no hydrogen 2.906 N/A VAL 143.A N LEU 139.A O no hydrogen 2.906 N/A ALA 144.A N LEU 140.A O no hydrogen 2.932 N/A ALA 145.A N GLY 141.A O no hydrogen 2.887 N/A GLU 146.A N GLN 142.A O no hydrogen 2.889 N/A ILE 147.A N VAL 143.A O no hydrogen 2.937 N/A ARG 148.A N ALA 144.A O no hydrogen 2.896 N/A ALA 149.A N ALA 145.A O no hydrogen 2.880 N/A ARG 151.A N ARG 148.A O no hydrogen 3.223 N/A ARG 151.A NE TYR 108.A OH no hydrogen 3.542 N/A GLU 154.A N LYS 159.A O no hydrogen 3.130 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.728 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.261 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.681 N/A GLY 158.A N GLU 154.A O no hydrogen 2.799 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 3.414 N/A GLY 160.A N VAL 89.A O no hydrogen 3.119 N/A VAL 161.A N ARG 151.A O no hydrogen 3.456 N/A ARG 162.A N GLN 87.A O no hydrogen 2.498 N/A ARG 162.A NE GLU 166.A OE2 no hydrogen 3.038 N/A ARG 162.A NH2 GLU 166.A O no hydrogen 3.305 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.928 N/A ARG 170.A NE PRO 155.A O no hydrogen 2.484 N/A ARG 170.A NH2 TYR 156.A O no hydrogen 2.970 N/A