Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.748 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 2.945 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.776 N/A PHE 3.A N TYR 38.A O no hydrogen 2.926 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.295 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 3.087 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 3.015 N/A LEU 8.A N GLU 4.A O no hydrogen 3.019 N/A ALA 9.A N ARG 5.A O no hydrogen 3.012 N/A ARG 10.A N CYS 6.A O no hydrogen 3.047 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 2.957 N/A THR 11.A N GLU 7.A O no hydrogen 3.087 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.915 N/A LEU 12.A N LEU 8.A O no hydrogen 2.857 N/A LYS 13.A N ALA 9.A O no hydrogen 2.962 N/A ARG 14.A N ARG 10.A O no hydrogen 3.002 N/A LEU 15.A N THR 11.A O no hydrogen 3.072 N/A LEU 15.A N LEU 12.A O no hydrogen 3.069 N/A GLY 16.A N LYS 13.A O no hydrogen 3.134 N/A MET 17.A N LEU 12.A O no hydrogen 3.130 N/A GLY 19.A N ILE 23.A O no hydrogen 2.801 N/A TYR 20.A N MET 17.A O no hydrogen 3.128 N/A GLY 22.A N GLY 19.A O no hydrogen 3.073 N/A ILE 23.A N TYR 20.A O no hydrogen 2.938 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.925 N/A ASN 27.A N SER 24.A O no hydrogen 3.049 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.960 N/A TRP 28.A N SER 24.A O no hydrogen 3.397 N/A MET 29.A N LEU 25.A O no hydrogen 2.956 N/A CYS 30.A N ALA 26.A O no hydrogen 3.030 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.614 N/A LEU 31.A N ASN 27.A O no hydrogen 2.930 N/A ALA 32.A N TRP 28.A O no hydrogen 3.023 N/A LYS 33.A N MET 29.A O no hydrogen 3.053 N/A TRP 34.A N CYS 30.A O no hydrogen 3.194 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 3.055 N/A GLU 35.A N LEU 31.A O no hydrogen 2.850 N/A SER 36.A N ALA 32.A O no hydrogen 3.012 N/A SER 36.A OG ALA 32.A O no hydrogen 3.155 N/A SER 36.A OG ASN 39.A O no hydrogen 3.483 N/A SER 36.A OG ILE 56.A O no hydrogen 2.617 N/A GLY 37.A N ALA 32.A O no hydrogen 3.014 N/A TYR 38.A N ALA 32.A O no hydrogen 3.408 N/A THR 40.A N LYS 1.A O no hydrogen 2.983 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.343 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.453 N/A THR 40.A OG1 ASP 87.A OD1 no hydrogen 3.544 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.162 N/A ASN 44.A N ASP 53.A O no hydrogen 2.856 N/A ASN 46.A N ALA 51.A O no hydrogen 2.957 N/A ASN 46.A ND2 ALA 51.A O no hydrogen 3.024 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.471 N/A ASP 49.A N ASN 46.A O no hydrogen 3.235 N/A ARG 50.A N ASN 46.A O no hydrogen 2.862 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 3.297 N/A THR 52.A N SER 61.A OG no hydrogen 2.946 N/A ASP 53.A N ASN 44.A O no hydrogen 2.789 N/A TYR 54.A N ILE 59.A O no hydrogen 2.846 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.539 N/A GLY 55.A N ALA 42.A O no hydrogen 2.706 N/A GLN 58.A N GLY 55.A O no hydrogen 3.002 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.940 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.337 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 3.028 N/A ILE 59.A N TYR 54.A O no hydrogen 3.035 N/A SER 61.A N THR 52.A O no hydrogen 2.985 N/A SER 61.A OG THR 52.A O no hydrogen 3.323 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.437 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.691 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.701 N/A TYR 63.A N ASN 60.A OD1 no hydrogen 3.242 N/A TRP 64.A N ASN 60.A O no hydrogen 3.143 N/A CYS 65.A N ASN 60.A O no hydrogen 3.456 N/A ASN 66.A N LEU 79.A O no hydrogen 2.907 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 2.915 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.116 N/A THR 70.A OG1 ARG 50.A O no hydrogen 3.513 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.691 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.926 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.473 N/A VAL 74.A N ARG 62.A O no hydrogen 2.731 N/A ALA 76.A N TYR 63.A O no hydrogen 2.911 N/A CYS 77.A N TRP 64.A O no hydrogen 2.899 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.558 N/A HIS 78.A N ASN 75.A O no hydrogen 2.842 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.846 N/A CYS 81.A N ASN 66.A O no hydrogen 3.185 N/A SER 82.A N SER 80.A OG no hydrogen 3.362 N/A ALA 83.A N SER 80.A O no hydrogen 2.977 N/A LEU 84.A N CYS 81.A O no hydrogen 3.016 N/A LEU 85.A N SER 82.A O no hydrogen 3.068 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.836 N/A GLN 86.A NE2 ASP 91.A OD2 no hydrogen 3.171 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.859 N/A VAL 93.A N ILE 89.A O no hydrogen 2.932 N/A ALA 94.A N ALA 90.A O no hydrogen 3.172 N/A CYS 95.A N ASP 91.A O no hydrogen 2.930 N/A ALA 96.A N ALA 92.A O no hydrogen 2.860 N/A LYS 97.A N VAL 93.A O no hydrogen 2.884 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.702 N/A ARG 98.A N ALA 94.A O no hydrogen 3.294 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.846 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.175 N/A VAL 99.A N CYS 95.A O no hydrogen 2.980 N/A VAL 100.A N ALA 96.A O no hydrogen 3.290 N/A ARG 101.A N ARG 98.A O no hydrogen 3.041 N/A ARG 101.A NE TYR 20.A OH no hydrogen 3.113 N/A ARG 101.A NH2 TYR 20.A OH no hydrogen 3.070 N/A ASP 102.A N VAL 99.A O no hydrogen 3.206 N/A GLY 105.A N ASP 102.A O no hydrogen 2.988 N/A ARG 107.A N GLN 104.A O no hydrogen 3.240 N/A ALA 108.A N GLY 105.A O no hydrogen 3.120 N/A TRP 109.A N ILE 106.A O no hydrogen 3.201 N/A TRP 112.A N TRP 109.A O no hydrogen 3.053 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.043 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.922 N/A ASN 114.A N VAL 110.A O no hydrogen 3.045 N/A ARG 115.A N ALA 111.A O no hydrogen 2.867 N/A CYS 116.A N TRP 112.A O no hydrogen 2.854 N/A GLN 117.A N TRP 112.A O no hydrogen 2.803 N/A ARG 119.A N CYS 116.A O no hydrogen 3.120 N/A ARG 119.A NH2 ASN 114.A O no hydrogen 2.678 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.416 N/A TYR 124.A N VAL 121.A O no hydrogen 3.270 N/A VAL 125.A N ARG 122.A O no hydrogen 2.974 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 3.279 N/A CYS 128.A N VAL 125.A O no hydrogen 3.280 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.799 N/A