Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 3.243 N/A THR 8.A N ASP 11.A OD2 no hydrogen 3.338 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.093 N/A ASP 11.A N THR 8.A O no hydrogen 3.040 N/A LEU 12.A N LEU 9.A O no hydrogen 3.278 N/A LYS 13.A N GLU 10.A O no hydrogen 3.299 N/A SER 21.A OG GLN 94.A OE1 no hydrogen 3.453 N/A SER 22.A OG ASP 89.A OD1 no hydrogen 2.733 N/A SER 22.A OG GLN 94.A OE1 no hydrogen 3.378 N/A LEU 24.A N SER 20.A O no hydrogen 3.092 N/A LYS 25.A N SER 21.A O no hydrogen 2.873 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.732 N/A ALA 26.A N SER 22.A O no hydrogen 2.910 N/A ALA 27.A N VAL 23.A O no hydrogen 2.971 N/A ALA 28.A N LYS 25.A O no hydrogen 3.373 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 3.240 N/A TYR 31.A N ALA 27.A O no hydrogen 2.877 N/A GLY 32.A N ALA 28.A O no hydrogen 2.883 N/A ALA 33.A N HIS 29.A O no hydrogen 2.960 N/A GLN 34.A N HIS 30.A O no hydrogen 2.883 N/A CYS 35.A N TYR 31.A O no hydrogen 2.868 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.732 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 3.388 N/A LYS 40.A N ASP 36.A O no hydrogen 2.884 N/A GLU 41.A N LYS 37.A O no hydrogen 2.962 N/A PHE 42.A N PRO 38.A O no hydrogen 2.911 N/A MET 43.A N ASN 39.A O no hydrogen 2.925 N/A LEU 44.A N LYS 40.A O no hydrogen 2.884 N/A CYS 45.A N GLU 41.A O no hydrogen 2.962 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.632 N/A ARG 46.A N PHE 42.A O no hydrogen 2.852 N/A TRP 47.A N MET 43.A O no hydrogen 2.959 N/A GLU 48.A N LEU 44.A O no hydrogen 2.910 N/A GLU 49.A N CYS 45.A O no hydrogen 2.874 N/A LYS 50.A N ARG 46.A O no hydrogen 3.120 N/A LYS 50.A NZ TRP 47.A O no hydrogen 3.074 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.401 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.086 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 3.398 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 3.096 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.767 N/A ARG 54.A N ASP 51.A O no hydrogen 3.261 N/A CYS 55.A N PRO 52.A O no hydrogen 3.305 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.496 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.687 N/A GLY 59.A N CYS 55.A O no hydrogen 3.210 N/A LYS 60.A N LEU 56.A O no hydrogen 2.947 N/A LYS 60.A NZ LYS 13.A O no hydrogen 2.868 N/A LEU 61.A N GLU 57.A O no hydrogen 2.908 N/A VAL 62.A N GLU 58.A O no hydrogen 2.918 N/A ASN 63.A N GLY 59.A O no hydrogen 2.970 N/A GLN 64.A N LYS 60.A O no hydrogen 2.938 N/A CYS 65.A N LEU 61.A O no hydrogen 2.918 N/A ALA 66.A N VAL 62.A O no hydrogen 2.925 N/A LEU 67.A N ASN 63.A O no hydrogen 2.933 N/A ASP 68.A N GLN 64.A O no hydrogen 2.909 N/A PHE 69.A N CYS 65.A O no hydrogen 2.926 N/A PHE 70.A N ALA 66.A O no hydrogen 2.967 N/A ARG 71.A N LEU 67.A O no hydrogen 2.873 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 2.328 N/A GLN 72.A N ASP 68.A O no hydrogen 2.949 N/A GLN 72.A NE2 ASP 68.A O no hydrogen 3.480 N/A ILE 73.A N PHE 69.A O no hydrogen 2.997 N/A LYS 74.A N PHE 70.A O no hydrogen 2.871 N/A ARG 75.A N ARG 71.A O no hydrogen 2.919 N/A HIS 76.A N GLN 72.A O no hydrogen 3.167 N/A CYS 77.A N ILE 73.A O no hydrogen 3.212 N/A PHE 81.A N CYS 77.A O no hydrogen 3.479 N/A THR 82.A N ALA 78.A O no hydrogen 2.955 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.660 N/A GLU 83.A N GLU 79.A O no hydrogen 3.112 N/A TYR 84.A N PRO 80.A O no hydrogen 3.207 N/A TRP 85.A N PHE 81.A O no hydrogen 2.950 N/A THR 86.A N THR 82.A O no hydrogen 3.035 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.595 N/A CYS 87.A N GLU 83.A O no hydrogen 3.411 N/A CYS 87.A SG GLU 83.A O no hydrogen 3.686 N/A ILE 88.A N TYR 84.A O no hydrogen 3.317 N/A ASP 89.A N TRP 85.A O no hydrogen 2.853 N/A TYR 90.A N THR 86.A O no hydrogen 3.106 N/A GLN 94.A N SER 91.A O no hydrogen 3.343 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.681 N/A ALA 104.A N ARG 100.A O no hydrogen 2.981 N/A LYS 105.A N LYS 101.A O no hydrogen 3.140 N/A LYS 105.A NZ GLU 83.A OE1 no hydrogen 3.074 N/A PHE 106.A N GLN 102.A O no hydrogen 3.118 N/A ASP 107.A N GLN 103.A O no hydrogen 2.878 N/A GLU 108.A N ALA 104.A O no hydrogen 3.116 N/A CYS 109.A N LYS 105.A O no hydrogen 3.178 N/A VAL 110.A N PHE 106.A O no hydrogen 3.149 N/A LEU 111.A N ASP 107.A O no hydrogen 3.320 N/A ASP 112.A N GLU 108.A O no hydrogen 3.310 N/A LYS 113.A N CYS 109.A O no hydrogen 3.033 N/A LEU 114.A N VAL 110.A O no hydrogen 2.495 N/A LYS 126.A N GLU 123.A O no hydrogen 3.048 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.799 N/A ARG 134.A N THR 132.A OG1 no hydrogen 3.408 N/A ARG 134.A NE GLU 49.A OE1 no hydrogen 3.512 N/A ASN 139.A ND2 SER 143.A O no hydrogen 3.367 N/A HIS 142.A N ASN 139.A O no hydrogen 3.319 N/A SER 143.A N ASN 139.A OD1 no hydrogen 3.345 N/A LYS 158.A NZ ASP 156.A O no hydrogen 3.385 N/A GLY 163.A N ALA 160.A O no hydrogen 3.210 N/A SER 164.A OG MET 171.A O no hydrogen 3.100 N/A ARG 165.A NH1 LYS 161.A O no hydrogen 3.422 N/A LEU 166.A N SER 164.A OG no hydrogen 3.294 N/A TRP 169.A N LEU 166.A O no hydrogen 3.153 N/A