Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.498 N/A ARG 4.A N GLU 24.A O no hydrogen 2.847 N/A ARG 4.A NE GLU 24.A OE1 no hydrogen 2.852 N/A ARG 4.A NH2 GLU 24.A OE1 no hydrogen 3.371 N/A TRP 6.A N VAL 22.A O no hydrogen 2.979 N/A TRP 6.A NE1 GLU 24.A OE1 no hydrogen 3.235 N/A GLY 9.A N ASP 20.A O no hydrogen 2.663 N/A LEU 10.A N GLY 7.A O no hydrogen 3.285 N/A GLU 11.A N PRO 8.A O no hydrogen 3.164 N/A THR 12.A N PRO 8.A O no hydrogen 2.851 N/A THR 12.A OG1 HIS 82.A O no hydrogen 3.237 N/A GLY 13.A N THR 12.A OG1 no hydrogen 2.621 N/A GLN 14.A NE2 GLY 170.A O no hydrogen 3.321 N/A VAL 15.A N LEU 84.A O no hydrogen 2.842 N/A GLY 16.A N PRO 57.A O no hydrogen 2.856 N/A LYS 17.A NZ GLN 14.A OE1 no hydrogen 2.749 N/A LYS 17.A NZ CYS 90.A O no hydrogen 3.376 N/A SER 18.A OG ASP 20.A OD1 no hydrogen 2.910 N/A ALA 19.A N TYR 55.A O no hydrogen 2.757 N/A PHE 21.A N VAL 53.A O no hydrogen 2.733 N/A VAL 22.A N TRP 6.A O no hydrogen 2.751 N/A VAL 23.A N CYS 51.A O no hydrogen 3.245 N/A GLU 24.A N ARG 4.A O no hydrogen 2.491 N/A ALA 25.A N GLY 49.A O no hydrogen 2.740 N/A GLY 30.A N ILE 68.A O no hydrogen 2.921 N/A SER 32.A N HIS 66.A O no hydrogen 2.947 N/A GLU 34.A N ALA 64.A O no hydrogen 3.258 N/A SER 37.A OG THR 58.A OG1 no hydrogen 3.147 N/A SER 37.A OG TYR 63.A OH no hydrogen 2.859 N/A GLU 42.A N ARG 54.A O no hydrogen 2.991 N/A ASP 44.A N ASP 52.A O no hydrogen 2.675 N/A LYS 46.A N SER 50.A O no hydrogen 3.083 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 2.899 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.694 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.384 N/A CYS 51.A N VAL 23.A O no hydrogen 3.073 N/A ASP 52.A N ASP 44.A O no hydrogen 2.906 N/A VAL 53.A N PHE 21.A O no hydrogen 2.774 N/A ARG 54.A N GLU 42.A O no hydrogen 2.961 N/A ARG 54.A NH2 ASP 20.A OD2 no hydrogen 2.844 N/A TYR 55.A N ALA 19.A O no hydrogen 2.922 N/A TYR 55.A OH GLY 9.A O no hydrogen 2.577 N/A TRP 56.A N LYS 40.A O no hydrogen 3.057 N/A THR 58.A N SER 37.A OG no hydrogen 3.147 N/A GLY 61.A N ILE 83.A O no hydrogen 3.057 N/A TYR 63.A N ALA 81.A O no hydrogen 2.852 N/A TYR 63.A OH SER 37.A OG no hydrogen 2.859 N/A TYR 63.A OH GLU 59.A O no hydrogen 3.032 N/A ALA 64.A N GLU 34.A O no hydrogen 2.785 N/A VAL 65.A N PHE 79.A O no hydrogen 2.388 N/A HIS 66.A N SER 32.A O no hydrogen 3.005 N/A VAL 67.A N SER 77.A OG no hydrogen 2.963 N/A ILE 68.A N GLY 30.A O no hydrogen 2.676 N/A CYS 69.A N GLU 72.A O no hydrogen 3.248 N/A ASP 73.A N GLU 72.A OE2 no hydrogen 2.892 N/A ILE 74.A N VAL 67.A O no hydrogen 2.838 N/A SER 77.A OG VAL 67.A O no hydrogen 2.715 N/A SER 77.A OG ASP 73.A OD1 no hydrogen 3.045 N/A PHE 79.A N VAL 65.A O no hydrogen 2.648 N/A ALA 81.A N TYR 63.A O no hydrogen 2.774 N/A HIS 82.A N GLU 11.A O no hydrogen 2.881 N/A ILE 83.A N GLY 61.A O no hydrogen 2.777 N/A LEU 84.A N GLY 13.A O no hydrogen 2.869 N/A CYS 90.A SG LYS 124.A O no hydrogen 3.469 N/A PHE 91.A N ALA 122.A O no hydrogen 2.992 N/A LYS 94.A N PHE 91.A O no hydrogen 3.137 N/A LYS 94.A NZ ASP 93.A OD2 no hydrogen 2.795 N/A VAL 95.A N PRO 92.A O no hydrogen 2.681 N/A LYS 96.A N ASP 118.A O no hydrogen 3.006 N/A PHE 98.A N THR 116.A O no hydrogen 3.247 N/A GLY 101.A N GLU 114.A O no hydrogen 2.737 N/A LEU 102.A N GLY 99.A O no hydrogen 2.695 N/A THR 105.A OG1 PRO 104.A O no hydrogen 2.610 N/A THR 105.A OG1 VAL 181.A O no hydrogen 2.456 N/A CYS 107.A SG PRO 100.A O no hydrogen 3.977 N/A CYS 107.A SG THR 105.A O no hydrogen 3.684 N/A LYS 111.A NZ LYS 111.A O no hydrogen 3.437 N/A ALA 113.A N TYR 155.A O no hydrogen 3.085 N/A PHE 115.A N CYS 153.A O no hydrogen 2.999 N/A THR 116.A N PHE 98.A O no hydrogen 2.954 N/A ILE 117.A N PHE 151.A O no hydrogen 3.072 N/A ASP 118.A N LYS 96.A O no hydrogen 2.631 N/A ALA 119.A N GLY 149.A O no hydrogen 2.751 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 3.176 N/A ARG 120.A NE ASP 118.A OD1 no hydrogen 2.581 N/A ARG 120.A NH2 ASP 118.A OD2 no hydrogen 3.015 N/A LYS 124.A N ASP 89.A O no hydrogen 3.099 N/A LYS 128.A N SER 168.A O no hydrogen 2.732 N/A LYS 128.A NZ GLU 11.A OE2 no hydrogen 3.199 N/A TYR 130.A N ILE 166.A O no hydrogen 2.916 N/A TYR 130.A OH GLU 11.A OE1 no hydrogen 2.646 N/A GLN 132.A N THR 164.A O no hydrogen 3.155 N/A ASP 133.A N CYS 137.A O no hydrogen 2.979 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.305 N/A CYS 137.A N ASP 133.A OD1 no hydrogen 3.048 N/A ILE 139.A N ALA 131.A O no hydrogen 2.731 N/A ILE 144.A N ARG 152.A O no hydrogen 2.542 N/A ASN 146.A N THR 150.A O no hydrogen 3.037 N/A ASN 146.A ND2 THR 150.A OG1 no hydrogen 2.920 N/A THR 150.A N ASP 148.A OD1 no hydrogen 3.210 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.298 N/A ARG 152.A N ILE 144.A O no hydrogen 2.735 N/A ARG 152.A NH1 PHE 115.A O no hydrogen 2.443 N/A ARG 152.A NH1 CYS 153.A O no hydrogen 3.334 N/A ARG 152.A NH2 GLU 114.A OE1 no hydrogen 3.068 N/A ARG 152.A NH2 CYS 153.A O no hydrogen 3.508 N/A CYS 153.A N PHE 115.A O no hydrogen 3.125 N/A CYS 153.A SG PHE 115.A O no hydrogen 3.585 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.412 N/A SER 154.A N LYS 142.A O no hydrogen 3.380 N/A TYR 155.A OH GLY 101.A O no hydrogen 2.522 N/A LYS 162.A NZ ASP 48.A OD2 no hydrogen 3.445 N/A THR 164.A N GLN 132.A O no hydrogen 2.900 N/A ILE 165.A N PHE 179.A O no hydrogen 2.769 N/A ILE 166.A N TYR 130.A O no hydrogen 2.726 N/A ILE 167.A N SER 177.A OG no hydrogen 3.061 N/A SER 168.A N LYS 128.A O no hydrogen 2.868 N/A SER 168.A OG LYS 128.A O no hydrogen 3.096 N/A TRP 169.A N VAL 172.A O no hydrogen 3.063 N/A GLY 170.A N ASP 126.A O no hydrogen 2.621 N/A VAL 172.A N TRP 169.A O no hydrogen 3.142 N/A ASN 173.A ND2 SER 177.A OG no hydrogen 2.662 N/A SER 177.A N VAL 174.A O no hydrogen 3.159 N/A PHE 179.A N ILE 165.A O no hydrogen 2.760 N/A ARG 180.A NE SER 50.A OG no hydrogen 3.243 N/A ARG 180.A NH2 ASP 52.A OD1 no hydrogen 2.894 N/A VAL 181.A N HIS 163.A O no hydrogen 2.870 N/A