Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jnx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 16.A O no hydrogen 3.267 N/A GLY 6.A N PHE 153.A O no hydrogen 2.791 N/A VAL 7.A N GLN 14.A O no hydrogen 3.242 N/A ILE 8.A N ILE 155.A O no hydrogen 3.455 N/A SER 11.A OG ASN 10.A O no hydrogen 2.810 N/A GLN 14.A N VAL 7.A O no hydrogen 3.219 N/A SER 16.A N LEU 5.A O no hydrogen 3.186 N/A SER 16.A OG ASP 17.A O no hydrogen 3.492 N/A VAL 18.A N ASP 17.A OD1 no hydrogen 2.571 N/A LEU 21.A N ASP 17.A O no hydrogen 2.967 N/A ASP 25.A N VAL 22.A O no hydrogen 2.726 N/A SER 28.A N GLN 32.A OE1 no hydrogen 2.755 N/A SER 28.A OG GLN 32.A OE1 no hydrogen 3.010 N/A SER 29.A N GLN 32.A OE1 no hydrogen 3.061 N/A ASN 31.A N SER 29.A OG no hydrogen 3.225 N/A GLN 32.A N SER 29.A O no hydrogen 3.113 N/A GLN 32.A NE2 LYS 26.A O no hydrogen 3.259 N/A GLN 32.A NE2 LEU 156.A O no hydrogen 2.854 N/A LEU 33.A N THR 30.A O no hydrogen 3.085 N/A ARG 34.A N LEU 154.A O no hydrogen 3.015 N/A SER 35.A N GLU 70.A OE2 no hydrogen 3.005 N/A VAL 36.A N ALA 152.A O no hydrogen 2.806 N/A GLY 37.A N ALA 71.A O no hydrogen 2.672 N/A LEU 38.A N VAL 150.A O no hydrogen 2.743 N/A ASN 39.A N GLU 73.A OE2 no hydrogen 3.065 N/A LEU 40.A N GLU 148.A O no hydrogen 2.947 N/A VAL 45.A N GLY 42.A O no hydrogen 2.971 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.115 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.615 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.952 N/A ALA 52.A N ASP 48.A O no hydrogen 2.802 N/A THR 53.A N VAL 49.A O no hydrogen 2.981 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.202 N/A ARG 55.A N ALA 52.A O no hydrogen 3.001 N/A ARG 55.A NE GLU 148.A OE1 no hydrogen 3.288 N/A ARG 55.A NE GLU 148.A OE2 no hydrogen 3.021 N/A ARG 55.A NH1 ALA 46.A O no hydrogen 3.035 N/A ARG 55.A NH2 ALA 46.A O no hydrogen 3.390 N/A ARG 55.A NH2 GLU 148.A OE1 no hydrogen 2.663 N/A TRP 56.A N THR 53.A O no hydrogen 2.753 N/A TRP 56.A NE1 GLU 148.A OE2 no hydrogen 2.802 N/A GLY 57.A N PHE 123.A O no hydrogen 3.081 N/A ARG 59.A N PHE 121.A O no hydrogen 2.896 N/A ARG 59.A NE SER 60.A O no hydrogen 3.112 N/A LYS 65.A N THR 138.A OG1 no hydrogen 2.997 N/A VAL 67.A N ALA 136.A O no hydrogen 2.880 N/A TYR 69.A N ARG 134.A O no hydrogen 3.154 N/A TYR 69.A OH TYR 132.A O no hydrogen 2.675 N/A GLU 70.A N SER 35.A O no hydrogen 2.937 N/A ALA 75.A N ARG 104.A O no hydrogen 2.948 N/A GLU 76.A N GLU 41.A OE2 no hydrogen 2.633 N/A ASN 77.A N GLU 41.A OE1 no hydrogen 2.960 N/A CYS 78.A N TYR 107.A O no hydrogen 2.817 N/A TYR 79.A N PHE 146.A O no hydrogen 2.937 N/A TYR 79.A OH THR 47.A O no hydrogen 2.744 N/A ASN 80.A N HIS 109.A O no hydrogen 2.952 N/A ASN 80.A ND2 GLY 143.A O no hydrogen 3.066 N/A ASN 80.A ND2 THR 145.A OG1 no hydrogen 2.888 N/A GLU 82.A N VAL 111.A O no hydrogen 3.005 N/A LYS 84.A N GLY 113.A O no hydrogen 2.851 N/A LYS 85.A N SER 89.A O no hydrogen 2.916 N/A GLY 88.A N LYS 85.A O no hydrogen 2.896 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.047 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.735 N/A CYS 91.A N ILE 83.A O no hydrogen 2.857 N/A ILE 99.A N PRO 96.A O no hydrogen 2.989 N/A ARG 100.A NE ASP 133.A OD2 no hydrogen 2.887 N/A ARG 100.A NH2 ASP 133.A OD2 no hydrogen 3.179 N/A PHE 102.A N THR 145.A O no hydrogen 2.766 N/A ARG 104.A NH2 PRO 103.A O no hydrogen 2.818 N/A CYS 105.A SG PHE 102.A O no hydrogen 3.811 N/A ARG 106.A N ALA 75.A O no hydrogen 2.752 N/A HIS 109.A N CYS 78.A O no hydrogen 2.798 N/A HIS 109.A NE2 ASN 77.A OD1 no hydrogen 2.775 N/A LYS 110.A NZ ASN 80.A OD1 no hydrogen 3.284 N/A VAL 111.A N ASN 80.A O no hydrogen 2.991 N/A GLY 113.A N GLU 82.A O no hydrogen 3.029 N/A THR 114.A OG1 LYS 84.A O no hydrogen 2.788 N/A THR 114.A OG1 LYS 85.A O no hydrogen 3.525 N/A GLY 115.A N LYS 84.A O no hydrogen 3.034 N/A CYS 117.A SG CYS 91.A O no hydrogen 3.651 N/A CYS 117.A SG GLY 119.A O no hydrogen 3.894 N/A ASP 120.A N SER 60.A OG no hydrogen 2.926 N/A PHE 121.A N ARG 59.A O no hydrogen 3.117 N/A PHE 123.A N GLY 57.A O no hydrogen 2.828 N/A HIS 124.A NE2 GLU 148.A OE2 no hydrogen 2.610 N/A LYS 125.A N ARG 55.A O no hydrogen 2.766 N/A GLU 126.A N HIS 124.A ND1 no hydrogen 3.176 N/A GLY 127.A N HIS 124.A O no hydrogen 3.016 N/A PHE 129.A N GLY 149.A O no hydrogen 2.826 N/A PHE 130.A N SER 137.A O no hydrogen 2.947 N/A LEU 131.A N ALA 147.A O no hydrogen 2.659 N/A TYR 132.A N LEU 135.A O no hydrogen 2.794 N/A TYR 132.A OH VAL 139.A O no hydrogen 2.813 N/A ASP 133.A N ARG 100.A O no hydrogen 2.943 N/A ARG 134.A NE ASP 133.A OD1 no hydrogen 3.241 N/A ARG 134.A NH2 ASP 133.A OD2 no hydrogen 3.318 N/A ALA 136.A N VAL 67.A O no hydrogen 2.769 N/A SER 137.A N PHE 130.A O no hydrogen 2.919 N/A SER 137.A OG LYS 65.A O no hydrogen 3.484 N/A SER 137.A OG TYR 141.A OH no hydrogen 2.903 N/A THR 138.A N LYS 65.A O no hydrogen 2.981 N/A THR 138.A OG1 LYS 65.A O no hydrogen 3.568 N/A VAL 139.A N SER 137.A OG no hydrogen 3.098 N/A ILE 140.A N ALA 122.A O no hydrogen 3.064 N/A TYR 141.A N TYR 132.A OH no hydrogen 3.018 N/A TYR 141.A OH SER 137.A OG no hydrogen 2.903 N/A ARG 142.A N PRO 93.A O no hydrogen 2.793 N/A ARG 142.A NE LEU 92.A O no hydrogen 2.894 N/A ARG 142.A NH2 LEU 92.A O no hydrogen 2.866 N/A GLY 143.A N LEU 81.A O no hydrogen 2.699 N/A THR 144.A OG1 ARG 142.A O no hydrogen 2.769 N/A PHE 146.A N TYR 79.A O no hydrogen 2.771 N/A ALA 147.A N LEU 131.A O no hydrogen 3.068 N/A GLY 149.A N PHE 129.A O no hydrogen 2.912 N/A VAL 150.A N LEU 38.A O no hydrogen 2.791 N/A ALA 152.A N VAL 36.A O no hydrogen 2.902 N/A LEU 154.A N ARG 34.A O no hydrogen 2.664 N/A ILE 155.A N GLY 6.A O no hydrogen 2.743 N/A LEU 156.A N GLN 32.A O no hydrogen 2.654 N/A