Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4q_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 3.366 N/A ARG 5.A NH2 SER 146.A O no hydrogen 2.784 N/A GLU 10.A N VAL 125.A O no hydrogen 2.647 N/A LYS 11.A N VAL 125.A O no hydrogen 3.290 N/A LEU 12.A N VAL 66.A O no hydrogen 2.693 N/A VAL 13.A N TYR 123.A O no hydrogen 3.152 N/A LEU 14.A N VAL 64.A O no hydrogen 3.008 N/A ASN 15.A N ASP 121.A O no hydrogen 2.985 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.432 N/A ILE 16.A N VAL 62.A O no hydrogen 2.986 N/A VAL 18.A N ILE 60.A O no hydrogen 3.045 N/A GLU 20.A N VAL 18.A O no hydrogen 2.252 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.232 N/A LEU 25.A N GLY 22.A O no hydrogen 3.258 N/A THR 26.A N GLY 22.A O no hydrogen 2.928 N/A ARG 27.A N ASP 23.A O no hydrogen 2.809 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 2.630 N/A ALA 28.A N ARG 24.A O no hydrogen 3.278 N/A SER 29.A N LEU 25.A O no hydrogen 2.619 N/A LYS 30.A N THR 26.A O no hydrogen 2.897 N/A VAL 31.A N ARG 27.A O no hydrogen 3.181 N/A LEU 32.A N ALA 28.A O no hydrogen 3.416 N/A GLU 33.A N SER 29.A O no hydrogen 2.927 N/A GLN 34.A N LYS 30.A O no hydrogen 3.061 N/A SER 36.A N GLU 33.A O no hydrogen 3.189 N/A SER 36.A OG LEU 32.A O no hydrogen 2.324 N/A SER 36.A OG GLU 33.A O no hydrogen 3.507 N/A SER 36.A OG GLN 38.A O no hydrogen 3.106 N/A GLY 37.A N GLU 33.A O no hydrogen 2.923 N/A VAL 41.A N HIS 63.A O no hydrogen 2.917 N/A SER 43.A N ALA 61.A O no hydrogen 3.096 N/A VAL 49.A N ILE 54.A O no hydrogen 3.419 N/A THR 51.A N VAL 49.A O no hydrogen 2.356 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.652 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.981 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 3.488 N/A ASN 57.A N ALA 45.A O no hydrogen 3.015 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 3.401 N/A VAL 62.A N ILE 16.A O no hydrogen 3.246 N/A HIS 63.A N VAL 41.A O no hydrogen 2.919 N/A VAL 64.A N LEU 14.A O no hydrogen 3.199 N/A VAL 66.A N LEU 12.A O no hydrogen 2.534 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.336 N/A ALA 71.A N GLY 68.A O no hydrogen 2.593 N/A GLU 73.A N PRO 69.A O no hydrogen 3.422 N/A LEU 75.A N ALA 71.A O no hydrogen 2.779 N/A GLU 76.A N GLU 72.A O no hydrogen 2.991 N/A ARG 77.A N GLU 73.A O no hydrogen 2.721 N/A GLY 78.A N ILE 74.A O no hydrogen 3.036 N/A LEU 79.A N LEU 75.A O no hydrogen 2.751 N/A LYS 80.A N GLU 76.A O no hydrogen 2.621 N/A LYS 82.A N GLY 78.A O no hydrogen 3.139 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.788 N/A GLU 83.A N LYS 80.A O no hydrogen 2.519 N/A TYR 84.A N LEU 79.A O no hydrogen 2.907 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.959 N/A GLN 85.A N LYS 82.A O no hydrogen 3.027 N/A LEU 86.A N ASP 165.A O no hydrogen 3.025 N/A ARG 87.A NH2 ASP 168.A OD2 no hydrogen 3.542 N/A PHE 91.A N ARG 89.A O no hydrogen 2.127 N/A SER 92.A N ASN 96.A O no hydrogen 2.973 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.427 N/A SER 92.A OG ASN 96.A O no hydrogen 3.242 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.427 N/A ASN 96.A N SER 92.A OG no hydrogen 2.743 N/A PHE 97.A N VAL 124.A O no hydrogen 2.909 N/A GLY 98.A N ASN 90.A O no hydrogen 3.183 N/A PHE 99.A N PHE 122.A O no hydrogen 2.825 N/A ILE 101.A N MET 120.A O no hydrogen 2.963 N/A ASP 106.A N GLU 103.A O no hydrogen 3.343 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.890 N/A ILE 115.A N ASP 112.A O no hydrogen 2.928 N/A GLY 116.A N ASP 112.A O no hydrogen 3.386 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.412 N/A MET 120.A N ILE 101.A O no hydrogen 2.810 N/A ASP 121.A N ASN 15.A O no hydrogen 2.904 N/A PHE 122.A N PHE 99.A O no hydrogen 2.595 N/A TYR 123.A N VAL 13.A O no hydrogen 3.109 N/A VAL 124.A N PHE 97.A O no hydrogen 2.763 N/A VAL 125.A N LYS 11.A O no hydrogen 3.107 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.078 N/A ASN 127.A N LYS 8.A O no hydrogen 3.357 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.989 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 3.024 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.829 N/A THR 134.A N ALA 131.A O no hydrogen 2.933 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.617 N/A ARG 135.A N ARG 132.A O no hydrogen 2.762 N/A ARG 136.A N ARG 132.A O no hydrogen 2.785 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.194 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.817 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.196 N/A HIS 147.A N ASN 145.A O no hydrogen 2.442 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.724 N/A LYS 148.A N ASN 145.A O no hydrogen 2.831 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 3.445 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.547 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.855 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.113 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.375 N/A THR 154.A N THR 150.A O no hydrogen 3.287 N/A THR 154.A N LYS 151.A O no hydrogen 2.912 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.617 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.445 N/A VAL 155.A N LYS 151.A O no hydrogen 3.087 N/A SER 156.A N GLU 152.A O no hydrogen 3.106 N/A TRP 157.A N ASP 153.A O no hydrogen 2.987 N/A PHE 158.A N THR 154.A O no hydrogen 2.549 N/A LYS 159.A N VAL 155.A O no hydrogen 2.703 N/A GLN 160.A N SER 156.A O no hydrogen 2.887 N/A ASP 163.A N GLN 160.A O no hydrogen 3.074 N/A ASP 165.A N TYR 84.A O no hydrogen 2.538 N/A