Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4z_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 2.636 N/A LYS 8.A N ASN 127.A O no hydrogen 3.121 N/A LYS 8.A NZ ILE 9.A O no hydrogen 2.823 N/A GLU 10.A N VAL 125.A O no hydrogen 2.603 N/A LYS 11.A N VAL 125.A O no hydrogen 3.150 N/A LEU 12.A N VAL 66.A O no hydrogen 2.692 N/A VAL 13.A N TYR 123.A O no hydrogen 2.915 N/A ASN 15.A N ASP 121.A O no hydrogen 3.075 N/A ILE 16.A N VAL 62.A O no hydrogen 2.770 N/A VAL 18.A N ILE 16.A O no hydrogen 3.258 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 2.954 N/A THR 26.A N GLY 22.A O no hydrogen 2.899 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.840 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.140 N/A ARG 27.A N ASP 23.A O no hydrogen 2.916 N/A ALA 28.A N ARG 24.A O no hydrogen 3.138 N/A SER 29.A N LEU 25.A O no hydrogen 2.902 N/A SER 29.A N THR 26.A O no hydrogen 2.958 N/A LYS 30.A N THR 26.A O no hydrogen 2.842 N/A VAL 31.A N ARG 27.A O no hydrogen 3.072 N/A GLU 33.A N SER 29.A O no hydrogen 2.751 N/A GLN 34.A N LYS 30.A O no hydrogen 3.266 N/A SER 36.A N GLU 33.A O no hydrogen 3.033 N/A SER 36.A OG LEU 32.A O no hydrogen 2.269 N/A SER 36.A OG GLU 33.A O no hydrogen 3.005 N/A SER 36.A OG GLN 38.A O no hydrogen 2.964 N/A GLY 37.A N GLU 33.A O no hydrogen 2.836 N/A VAL 41.A N HIS 63.A O no hydrogen 2.935 N/A SER 43.A N ALA 61.A O no hydrogen 2.991 N/A SER 43.A OG HIS 63.A NE2 no hydrogen 3.379 N/A VAL 49.A N ILE 54.A O no hydrogen 3.276 N/A THR 51.A N VAL 49.A O no hydrogen 2.486 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.438 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.722 N/A ASN 57.A N ALA 45.A O no hydrogen 2.899 N/A ILE 60.A N SER 43.A O no hydrogen 2.779 N/A VAL 62.A N ILE 16.A O no hydrogen 3.252 N/A HIS 63.A N VAL 41.A O no hydrogen 3.011 N/A VAL 64.A N LEU 14.A O no hydrogen 3.098 N/A VAL 66.A N LEU 12.A O no hydrogen 2.663 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.605 N/A ALA 71.A N GLY 68.A O no hydrogen 2.749 N/A GLU 73.A N PRO 69.A O no hydrogen 3.319 N/A ILE 74.A N LYS 70.A O no hydrogen 3.472 N/A LEU 75.A N ALA 71.A O no hydrogen 2.870 N/A GLU 76.A N GLU 72.A O no hydrogen 2.968 N/A ARG 77.A N GLU 73.A O no hydrogen 2.852 N/A GLY 78.A N ILE 74.A O no hydrogen 2.871 N/A GLY 78.A N LEU 75.A O no hydrogen 3.287 N/A LEU 79.A N LEU 75.A O no hydrogen 2.829 N/A LYS 80.A N GLU 76.A O no hydrogen 2.767 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 3.206 N/A LYS 82.A N GLY 78.A O no hydrogen 2.797 N/A LYS 82.A NZ GLY 100.A O no hydrogen 3.048 N/A GLU 83.A N LYS 80.A O no hydrogen 2.463 N/A TYR 84.A N LEU 79.A O no hydrogen 2.946 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.259 N/A GLN 85.A N LYS 82.A O no hydrogen 3.006 N/A LEU 86.A N ASP 165.A O no hydrogen 3.178 N/A PHE 91.A N ARG 89.A O no hydrogen 2.342 N/A SER 92.A N ASN 96.A O no hydrogen 2.961 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.195 N/A SER 92.A OG ASN 96.A O no hydrogen 3.218 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.195 N/A GLY 95.A N SER 92.A O no hydrogen 3.190 N/A GLY 95.A N SER 92.A OG no hydrogen 3.101 N/A ASN 96.A N SER 92.A OG no hydrogen 2.935 N/A PHE 97.A N VAL 124.A O no hydrogen 2.927 N/A GLY 98.A N ASN 90.A O no hydrogen 2.978 N/A PHE 99.A N PHE 122.A O no hydrogen 2.737 N/A ILE 101.A N MET 120.A O no hydrogen 3.103 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.364 N/A HIS 104.A N PHE 118.A O no hydrogen 2.778 N/A HIS 104.A NE2 GLY 116.A O no hydrogen 3.206 N/A ASP 106.A N GLU 103.A O no hydrogen 3.033 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.152 N/A ILE 115.A N ASP 112.A O no hydrogen 3.150 N/A GLY 116.A N ASP 112.A O no hydrogen 3.170 N/A MET 120.A N ILE 101.A O no hydrogen 2.889 N/A ASP 121.A N ASN 15.A O no hydrogen 3.004 N/A PHE 122.A N PHE 99.A O no hydrogen 2.636 N/A VAL 124.A N PHE 97.A O no hydrogen 2.692 N/A VAL 125.A N LYS 11.A O no hydrogen 2.901 N/A MET 126.A N ASN 96.A OD1 no hydrogen 2.860 N/A ASN 127.A N LYS 8.A O no hydrogen 3.458 N/A ASN 127.A ND2 GLU 10.A OE2 no hydrogen 2.622 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.102 N/A ARG 128.A NE ASP 6.A O no hydrogen 3.281 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.585 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.575 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 2.585 N/A VAL 133.A N GLY 130.A O no hydrogen 3.399 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.820 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.351 N/A ARG 136.A N ARG 132.A O no hydrogen 2.855 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.932 N/A GLY 141.A N VAL 133.A O no hydrogen 3.401 N/A HIS 147.A N ASN 145.A O no hydrogen 2.450 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.774 N/A LYS 148.A N GLY 144.A O no hydrogen 3.031 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.696 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.031 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 2.894 N/A ASP 153.A N THR 150.A OG1 no hydrogen 2.450 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.987 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.024 N/A VAL 155.A N LYS 151.A O no hydrogen 2.954 N/A SER 156.A N GLU 152.A O no hydrogen 3.132 N/A SER 156.A OG GLU 152.A O no hydrogen 3.493 N/A SER 156.A OG ASP 153.A O no hydrogen 3.119 N/A TRP 157.A N ASP 153.A O no hydrogen 2.979 N/A PHE 158.A N THR 154.A O no hydrogen 2.504 N/A LYS 159.A N VAL 155.A O no hydrogen 2.608 N/A GLN 160.A N SER 156.A O no hydrogen 2.965 N/A ASP 163.A N GLN 160.A O no hydrogen 2.955 N/A ASP 165.A N TYR 84.A O no hydrogen 2.552 N/A