Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7u_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 5.A OD1 no hydrogen 3.330 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.262 N/A LEU 3.A N ALA 1.A O no hydrogen 2.614 N/A TYR 6.A N LYS 2.A O no hydrogen 2.709 N/A TYR 7.A N LEU 3.A O no hydrogen 2.873 N/A TYR 7.A N HIS 4.A O no hydrogen 2.767 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.575 N/A LYS 8.A N ASP 5.A O no hydrogen 2.856 N/A ASP 9.A N ASP 5.A O no hydrogen 3.239 N/A VAL 12.A N TYR 7.A O no hydrogen 3.178 N/A LEU 15.A N VAL 11.A O no hydrogen 2.514 N/A MET 16.A N VAL 12.A O no hydrogen 2.719 N/A THR 17.A N LYS 13.A O no hydrogen 3.312 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.370 N/A GLU 18.A N LYS 14.A O no hydrogen 2.999 N/A PHE 19.A N LEU 15.A O no hydrogen 3.142 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.997 N/A MET 25.A N SER 23.A OG no hydrogen 2.971 N/A GLN 26.A N SER 23.A O no hydrogen 2.798 N/A VAL 27.A N VAL 24.A O no hydrogen 2.816 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.760 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.866 N/A GLU 31.A N THR 156.A O no hydrogen 2.857 N/A LYS 32.A N THR 156.A O no hydrogen 3.234 N/A ILE 33.A N LEU 90.A O no hydrogen 2.989 N/A THR 34.A N THR 154.A O no hydrogen 3.319 N/A ASN 36.A N ASP 152.A O no hydrogen 3.367 N/A MET 37.A N CYS 86.A O no hydrogen 2.756 N/A ALA 44.A N GLU 41.A O no hydrogen 2.792 N/A ASP 45.A N GLU 41.A O no hydrogen 2.759 N/A LYS 46.A NZ ALA 44.A O no hydrogen 2.640 N/A LEU 48.A N ASP 45.A O no hydrogen 2.562 N/A ASN 51.A N LYS 47.A O no hydrogen 3.195 N/A ASN 51.A ND2 LYS 47.A O no hydrogen 3.414 N/A ALA 52.A N LEU 48.A O no hydrogen 2.945 N/A ALA 53.A N LEU 49.A O no hydrogen 2.773 N/A ALA 54.A N ASP 50.A O no hydrogen 2.946 N/A ASP 55.A N ASN 51.A O no hydrogen 2.748 N/A LEU 56.A N ALA 52.A O no hydrogen 2.810 N/A ALA 57.A N ALA 53.A O no hydrogen 2.774 N/A ALA 58.A N ALA 54.A O no hydrogen 2.897 N/A ILE 59.A N ASP 55.A O no hydrogen 2.918 N/A SER 60.A N LEU 56.A O no hydrogen 2.811 N/A SER 60.A OG LEU 56.A O no hydrogen 3.011 N/A SER 60.A OG GLN 62.A O no hydrogen 3.418 N/A LYS 63.A N GLN 62.A OE1 no hydrogen 3.208 N/A LEU 65.A N LYS 87.A O no hydrogen 2.985 N/A THR 67.A N GLY 85.A O no hydrogen 2.496 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.900 N/A SER 72.A OG ILE 78.A O no hydrogen 2.535 N/A VAL 73.A N ILE 78.A O no hydrogen 2.935 N/A LYS 77.A N ALA 74.A O no hydrogen 3.181 N/A ILE 78.A N VAL 73.A O no hydrogen 3.266 N/A GLY 81.A N ALA 69.A O no hydrogen 3.032 N/A ILE 84.A N THR 67.A O no hydrogen 3.102 N/A LYS 87.A N LEU 65.A O no hydrogen 2.903 N/A VAL 88.A N LEU 35.A O no hydrogen 2.800 N/A LEU 90.A N ILE 33.A O no hydrogen 2.811 N/A MET 95.A N ARG 91.A O no hydrogen 3.280 N/A MET 95.A N GLY 92.A O no hydrogen 2.732 N/A TRP 96.A N GLY 92.A O no hydrogen 3.251 N/A TRP 96.A N GLU 93.A O no hydrogen 3.073 N/A GLU 97.A N GLU 93.A O no hydrogen 2.874 N/A PHE 98.A N ARG 94.A O no hydrogen 3.243 N/A PHE 99.A N MET 95.A O no hydrogen 2.980 N/A GLU 100.A N TRP 96.A O no hydrogen 2.866 N/A GLU 100.A N GLU 97.A O no hydrogen 3.194 N/A ARG 101.A N GLU 97.A O no hydrogen 2.913 N/A LEU 102.A N PHE 98.A O no hydrogen 2.982 N/A ILE 103.A N PHE 99.A O no hydrogen 3.390 N/A THR 104.A N GLU 100.A O no hydrogen 2.492 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.644 N/A ILE 105.A N ARG 101.A O no hydrogen 3.334 N/A VAL 107.A N LEU 102.A O no hydrogen 2.694 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.937 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.617 N/A LYS 119.A N SER 117.A OG no hydrogen 3.287 N/A PHE 121.A N LYS 119.A O no hydrogen 2.705 N/A ASP 122.A N ASN 126.A O no hydrogen 3.103 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.947 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.328 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.422 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.119 N/A TYR 127.A N ILE 155.A O no hydrogen 2.774 N/A TYR 127.A OH SER 117.A O no hydrogen 2.569 N/A MET 129.A N ILE 153.A O no hydrogen 2.846 N/A VAL 131.A N LEU 151.A O no hydrogen 3.092 N/A ARG 132.A NH2 VAL 131.A O no hydrogen 3.068 N/A GLN 134.A N VAL 148.A O no hydrogen 3.416 N/A GLN 134.A NE2 VAL 148.A O no hydrogen 2.481 N/A ILE 136.A N GLN 134.A O no hydrogen 2.281 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.824 N/A ILE 140.A N PHE 137.A O no hydrogen 3.021 N/A LYS 144.A N ASP 141.A O no hydrogen 2.696 N/A VAL 145.A N TYR 142.A O no hydrogen 3.305 N/A ARG 149.A NE ASP 55.A OD1 no hydrogen 3.326 N/A ASP 152.A N ASN 36.A O no hydrogen 2.989 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.002 N/A THR 156.A N LYS 32.A O no hydrogen 3.039 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.738 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.834 N/A THR 158.A N ARG 29.A O no hydrogen 3.129 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.474 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.218 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.208 N/A GLU 164.A N SER 161.A OG no hydrogen 3.413 N/A GLY 165.A N SER 161.A O no hydrogen 2.766 N/A ARG 166.A N ASP 162.A O no hydrogen 2.804 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 3.030 N/A ALA 167.A N GLU 163.A O no hydrogen 3.286 N/A LEU 168.A N GLU 164.A O no hydrogen 2.904 N/A LEU 169.A N GLY 165.A O no hydrogen 3.182 N/A ALA 170.A N ARG 166.A O no hydrogen 2.547 N/A ALA 171.A N LEU 168.A O no hydrogen 2.627 N/A PHE 172.A N LEU 169.A O no hydrogen 2.875 N/A ARG 177.A NE ARG 177.A O no hydrogen 3.533 N/A