Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wmn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 54.A OG1 no hydrogen 3.398 N/A ILE 6.A N THR 54.A O no hydrogen 3.081 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 3.020 N/A LYS 7.A NZ SER 73.A O no hydrogen 2.659 N/A LYS 7.A NZ PRO 75.A O no hydrogen 3.196 N/A CYS 8.A N GLY 56.A O no hydrogen 2.587 N/A CYS 8.A SG VAL 79.A O no hydrogen 3.956 N/A VAL 9.A N VAL 79.A O no hydrogen 3.211 N/A VAL 10.A N PHE 58.A O no hydrogen 2.901 N/A VAL 11.A N LEU 81.A O no hydrogen 2.856 N/A LYS 18.A NZ THR 60.A O no hydrogen 2.926 N/A LYS 18.A NZ THR 60.A OG1 no hydrogen 3.282 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 2.943 N/A CYS 20.A SG TYR 34.A OH no hydrogen 3.395 N/A LEU 21.A N GLY 17.A O no hydrogen 3.284 N/A LEU 22.A N LYS 18.A O no hydrogen 3.233 N/A ILE 23.A N THR 19.A O no hydrogen 3.015 N/A SER 24.A N CYS 20.A O no hydrogen 2.978 N/A SER 24.A OG LYS 29.A O no hydrogen 2.926 N/A TYR 25.A N LEU 21.A O no hydrogen 2.896 N/A THR 26.A N LEU 22.A O no hydrogen 3.088 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.786 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.511 N/A THR 27.A N ILE 23.A O no hydrogen 2.953 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.531 N/A ASN 28.A N TYR 25.A O no hydrogen 3.419 N/A LYS 29.A N SER 24.A O no hydrogen 3.211 N/A SER 32.A OG GLU 33.A OE1 no hydrogen 3.094 N/A GLU 33.A N PHE 30.A O no hydrogen 3.078 N/A TYR 34.A N PRO 31.A O no hydrogen 3.403 N/A PHE 39.A N THR 37.A OG1 no hydrogen 3.160 N/A TYR 42.A N LEU 57.A O no hydrogen 2.956 N/A VAL 44.A N LEU 55.A O no hydrogen 3.001 N/A VAL 46.A N TYR 53.A O no hydrogen 2.737 N/A ILE 48.A N GLU 51.A O no hydrogen 2.881 N/A GLU 51.A N ILE 48.A O no hydrogen 3.419 N/A TYR 53.A N VAL 46.A O no hydrogen 2.761 N/A THR 54.A N GLN 4.A O no hydrogen 3.290 N/A THR 54.A OG1 GLN 4.A O no hydrogen 2.994 N/A THR 54.A OG1 THR 5.A OG1 no hydrogen 3.398 N/A LEU 55.A N VAL 44.A O no hydrogen 2.620 N/A GLY 56.A N ILE 6.A O no hydrogen 2.918 N/A LEU 57.A N TYR 42.A O no hydrogen 2.668 N/A PHE 58.A N CYS 8.A O no hydrogen 2.740 N/A ASP 59.A N ASN 41.A OD1 no hydrogen 2.795 N/A THR 60.A OG1 VAL 10.A O no hydrogen 2.671 N/A TYR 66.A N GLN 63.A O no hydrogen 3.175 N/A ASP 67.A N GLU 64.A O no hydrogen 2.945 N/A ARG 70.A N TYR 66.A O no hydrogen 2.973 N/A ARG 70.A NE ALA 61.A O no hydrogen 2.931 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.365 N/A ARG 70.A NH1 GLU 102.A OE1 no hydrogen 2.884 N/A ARG 70.A NH2 ALA 61.A O no hydrogen 3.378 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.053 N/A LEU 72.A N LEU 69.A O no hydrogen 2.894 N/A SER 73.A N ARG 70.A O no hydrogen 3.378 N/A SER 73.A OG ARG 70.A O no hydrogen 3.342 N/A TYR 74.A N PRO 71.A O no hydrogen 2.905 N/A THR 77.A N TYR 74.A O no hydrogen 3.358 N/A THR 77.A OG1 TYR 74.A O no hydrogen 3.369 N/A ASP 78.A N LYS 7.A O no hydrogen 3.096 N/A PHE 80.A N PRO 111.A O no hydrogen 2.951 N/A LEU 81.A N VAL 9.A O no hydrogen 2.682 N/A VAL 82.A N LEU 113.A O no hydrogen 3.063 N/A CYS 83.A N VAL 11.A O no hydrogen 2.623 N/A CYS 83.A SG VAL 11.A O no hydrogen 3.831 N/A CYS 83.A SG LEU 81.A O no hydrogen 3.673 N/A PHE 84.A N VAL 115.A O no hydrogen 2.905 N/A SER 85.A OG GLN 118.A OE1 no hydrogen 2.506 N/A VAL 86.A N THR 117.A O no hydrogen 3.244 N/A SER 88.A N SER 85.A O no hydrogen 2.920 N/A SER 88.A OG SER 90.A OG no hydrogen 3.400 N/A SER 88.A OG SER 91.A OG no hydrogen 2.884 N/A SER 90.A OG SER 88.A OG no hydrogen 3.400 N/A SER 91.A N SER 88.A OG no hydrogen 3.337 N/A SER 91.A OG SER 88.A OG no hydrogen 2.884 N/A PHE 92.A N SER 88.A O no hydrogen 3.301 N/A GLU 93.A N PRO 89.A O no hydrogen 3.068 N/A ASN 94.A N SER 90.A O no hydrogen 2.871 N/A VAL 95.A N SER 91.A O no hydrogen 3.298 N/A VAL 95.A N PHE 92.A O no hydrogen 3.177 N/A GLU 97.A N GLU 93.A O no hydrogen 2.945 N/A LYS 98.A N ASN 94.A O no hydrogen 2.688 N/A LYS 98.A NZ ASP 67.A OD1 no hydrogen 2.967 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 3.423 N/A TRP 99.A N ASN 94.A O no hydrogen 2.762 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.817 N/A VAL 100.A N VAL 95.A O no hydrogen 2.966 N/A GLU 102.A N LYS 98.A O no hydrogen 2.929 N/A ILE 103.A N TRP 99.A O no hydrogen 3.060 N/A THR 104.A N VAL 100.A O no hydrogen 2.966 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.607 N/A THR 104.A OG1 PRO 101.A O no hydrogen 2.983 N/A HIS 105.A N PRO 101.A O no hydrogen 3.380 N/A CYS 107.A N ILE 103.A O no hydrogen 3.062 N/A CYS 107.A SG TYR 74.A O no hydrogen 3.243 N/A LEU 113.A N PHE 80.A O no hydrogen 2.882 N/A LEU 114.A N LYS 155.A O no hydrogen 2.965 N/A VAL 115.A N VAL 82.A O no hydrogen 2.771 N/A GLY 116.A N VAL 157.A O no hydrogen 2.831 N/A THR 117.A N PHE 84.A O no hydrogen 2.780 N/A THR 117.A OG1 VAL 16.A O no hydrogen 2.499 N/A THR 117.A OG1 PHE 84.A O no hydrogen 3.192 N/A ILE 119.A N CYS 159.A O no hydrogen 3.527 N/A LEU 121.A N GLN 118.A O no hydrogen 2.863 N/A ARG 122.A N ILE 119.A O no hydrogen 3.249 N/A ARG 122.A NE ILE 139.A O no hydrogen 2.918 N/A ARG 122.A NH1 GLU 158.A OE1 no hydrogen 2.952 N/A ARG 122.A NH2 ILE 139.A O no hydrogen 2.837 N/A ARG 122.A NH2 GLU 158.A OE1 no hydrogen 3.470 N/A ARG 122.A NH2 GLU 158.A OE2 no hydrogen 2.924 N/A ASP 123.A N ASP 120.A O no hydrogen 3.315 N/A ASP 124.A N LEU 121.A O no hydrogen 3.078 N/A THR 127.A N ASP 124.A OD2 no hydrogen 3.364 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.119 N/A ILE 128.A N ASP 124.A O no hydrogen 2.894 N/A GLU 129.A N PRO 125.A O no hydrogen 2.753 N/A LYS 130.A N SER 126.A O no hydrogen 2.958 N/A LEU 131.A N THR 127.A O no hydrogen 2.930 N/A ALA 132.A N ILE 128.A O no hydrogen 2.910 N/A LYS 133.A N GLU 129.A O no hydrogen 3.060 N/A ASN 134.A N LEU 131.A O no hydrogen 2.945 N/A ASN 134.A ND2 ASN 134.A O no hydrogen 2.533 N/A LYS 135.A N ALA 132.A O no hydrogen 2.597 N/A ILE 139.A N VAL 86.A O no hydrogen 2.794 N/A THR 140.A OG1 GLU 142.A OE1 no hydrogen 3.089 N/A ALA 144.A N THR 140.A O no hydrogen 3.207 N/A GLU 145.A N PRO 141.A O no hydrogen 2.845 N/A LYS 146.A N GLU 142.A O no hydrogen 2.944 N/A LEU 147.A N THR 143.A O no hydrogen 3.222 N/A ALA 148.A N ALA 144.A O no hydrogen 3.077 N/A ARG 149.A N GLU 145.A O no hydrogen 3.117 N/A ASP 150.A N LYS 146.A O no hydrogen 2.973 N/A LEU 151.A N LEU 147.A O no hydrogen 2.795 N/A LYS 152.A N ARG 149.A O no hydrogen 2.795 N/A ALA 153.A N ALA 148.A O no hydrogen 2.707 N/A VAL 154.A N PHE 112.A O no hydrogen 2.934 N/A LYS 155.A NZ GLU 173.A OE1 no hydrogen 2.960 N/A TYR 156.A OH GLU 158.A OE2 no hydrogen 2.563 N/A VAL 157.A N LEU 114.A O no hydrogen 2.783 N/A CYS 159.A N GLY 116.A O no hydrogen 3.130 N/A SER 160.A N LYS 165.A O no hydrogen 2.916 N/A SER 160.A OG THR 163.A OG1 no hydrogen 3.024 N/A THR 163.A N SER 160.A OG no hydrogen 2.849 N/A LEU 167.A N GLN 164.A O no hydrogen 3.472 N/A LYS 168.A NZ ASP 172.A OD2 no hydrogen 3.174 N/A VAL 170.A N GLY 166.A O no hydrogen 3.014 N/A ASP 172.A N LYS 168.A O no hydrogen 3.043 N/A GLU 173.A N ASN 169.A O no hydrogen 2.942 N/A ALA 174.A N VAL 170.A O no hydrogen 3.003 N/A ILE 175.A N PHE 171.A O no hydrogen 3.206 N/A ILE 175.A N ASP 172.A O no hydrogen 2.653 N/A LEU 176.A N ASP 172.A O no hydrogen 2.946 N/A ALA 177.A N GLU 173.A O no hydrogen 2.843 N/A ALA 178.A N ALA 174.A O no hydrogen 3.201 N/A LEU 179.A N LEU 176.A O no hydrogen 3.045 N/A