Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 52.A O no hydrogen 3.433 N/A ARG 4.A NE ALA 176.A O no hydrogen 3.002 N/A ARG 4.A NH1 ARG 3.A O no hydrogen 2.858 N/A ARG 4.A NH2 LYS 180.A O no hydrogen 2.720 N/A LYS 5.A N HIS 76.A ND1 no hydrogen 3.039 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.802 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.662 N/A LEU 6.A N ALA 54.A O no hydrogen 2.842 N/A VAL 7.A N VAL 77.A O no hydrogen 3.329 N/A ILE 8.A N TRP 56.A O no hydrogen 3.227 N/A VAL 9.A N LEU 79.A O no hydrogen 2.823 N/A CYS 14.A N ASP 11.A O no hydrogen 3.240 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.195 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.961 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.871 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.711 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.718 N/A LEU 20.A N LYS 16.A O no hydrogen 3.142 N/A ILE 21.A N THR 17.A O no hydrogen 2.938 N/A VAL 22.A N CYS 18.A O no hydrogen 3.030 N/A ASN 23.A N LEU 19.A O no hydrogen 3.093 N/A SER 24.A N LEU 20.A O no hydrogen 2.978 N/A SER 24.A OG LEU 20.A O no hydrogen 2.691 N/A SER 24.A OG ILE 21.A O no hydrogen 3.569 N/A LYS 25.A N ILE 21.A O no hydrogen 2.672 N/A GLY 26.A N ILE 21.A O no hydrogen 3.044 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.711 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.489 N/A GLU 38.A N ASP 57.A O no hydrogen 3.354 N/A TYR 40.A N LEU 55.A O no hydrogen 2.772 N/A ALA 42.A N LEU 53.A O no hydrogen 3.097 N/A VAL 44.A N VAL 51.A O no hydrogen 2.866 N/A VAL 46.A N LYS 49.A O no hydrogen 3.073 N/A LYS 49.A N VAL 46.A O no hydrogen 3.031 N/A VAL 51.A N VAL 44.A O no hydrogen 2.832 N/A GLU 52.A N ILE 2.A O no hydrogen 2.813 N/A LEU 53.A N ALA 42.A O no hydrogen 2.942 N/A ALA 54.A N ARG 4.A O no hydrogen 2.989 N/A LEU 55.A N TYR 40.A O no hydrogen 2.858 N/A TRP 56.A N LEU 6.A O no hydrogen 2.847 N/A ASP 57.A N GLU 38.A O no hydrogen 2.790 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.694 N/A TYR 64.A N GLN 61.A O no hydrogen 3.263 N/A ASP 65.A N GLU 62.A O no hydrogen 3.115 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.748 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.501 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.962 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.511 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.897 N/A ARG 68.A NH2 GLN 61.A O no hydrogen 3.378 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.214 N/A LEU 70.A N LEU 67.A O no hydrogen 3.290 N/A SER 71.A N ARG 68.A O no hydrogen 3.149 N/A TYR 72.A N PRO 69.A O no hydrogen 3.352 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.591 N/A SER 75.A OG TYR 72.A O no hydrogen 2.340 N/A HIS 76.A N LYS 5.A O no hydrogen 2.929 N/A ILE 78.A N PRO 109.A O no hydrogen 3.129 N/A LEU 79.A N VAL 7.A O no hydrogen 3.002 N/A ILE 80.A N ILE 111.A O no hydrogen 3.252 N/A CYS 81.A N VAL 9.A O no hydrogen 2.709 N/A PHE 82.A N VAL 113.A O no hydrogen 3.209 N/A ALA 83.A N SER 89.A OG no hydrogen 2.943 N/A ILE 84.A N CYS 115.A O no hydrogen 2.934 N/A SER 86.A N ALA 83.A O no hydrogen 2.883 N/A SER 89.A N SER 86.A O no hydrogen 3.168 N/A SER 89.A N SER 86.A OG no hydrogen 3.343 N/A SER 89.A OG ALA 83.A O no hydrogen 3.062 N/A SER 89.A OG SER 86.A O no hydrogen 2.548 N/A LEU 90.A N PRO 87.A O no hydrogen 3.129 N/A ASP 91.A N PRO 87.A O no hydrogen 3.161 N/A ASN 92.A N ASP 88.A O no hydrogen 3.173 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.542 N/A GLN 94.A N ASP 91.A O no hydrogen 2.984 N/A GLU 95.A N ASP 91.A O no hydrogen 2.856 N/A LYS 96.A N ASN 92.A O no hydrogen 2.775 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.815 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.422 N/A TRP 97.A N ASN 92.A O no hydrogen 2.985 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 3.104 N/A ILE 98.A N VAL 93.A O no hydrogen 2.980 N/A GLU 100.A N LYS 96.A O no hydrogen 3.292 N/A VAL 101.A N TRP 97.A O no hydrogen 2.979 N/A LEU 102.A N ILE 98.A O no hydrogen 3.007 N/A HIS 103.A N SER 99.A O no hydrogen 3.080 N/A HIS 103.A N GLU 100.A O no hydrogen 2.982 N/A PHE 104.A N VAL 101.A O no hydrogen 3.378 N/A CYS 105.A N VAL 101.A O no hydrogen 2.659 N/A ILE 111.A N ILE 78.A O no hydrogen 2.922 N/A LEU 112.A N LYS 153.A O no hydrogen 3.004 N/A VAL 113.A N ILE 80.A O no hydrogen 3.046 N/A GLY 114.A N LEU 155.A O no hydrogen 2.993 N/A CYS 115.A N PHE 82.A O no hydrogen 2.865 N/A CYS 115.A SG GLY 15.A O no hydrogen 3.866 N/A CYS 115.A SG VAL 113.A O no hydrogen 4.016 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.710 N/A LYS 117.A N CYS 157.A O no hydrogen 3.113 N/A LYS 117.A NZ GLU 156.A OE1 no hydrogen 3.465 N/A LEU 119.A N LYS 116.A O no hydrogen 3.065 N/A ARG 120.A N LYS 117.A O no hydrogen 3.320 N/A ARG 120.A NE VAL 137.A O no hydrogen 3.083 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.890 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 2.759 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.644 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 2.946 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.115 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.586 N/A ILE 126.A N ASP 122.A O no hydrogen 2.982 N/A GLU 127.A N PRO 123.A O no hydrogen 3.190 N/A GLU 128.A N LYS 124.A O no hydrogen 3.134 N/A LEU 129.A N THR 125.A O no hydrogen 3.004 N/A HIS 130.A N ILE 126.A O no hydrogen 2.985 N/A LYS 131.A N GLU 127.A O no hydrogen 3.278 N/A THR 132.A N LEU 129.A O no hydrogen 3.022 N/A THR 132.A OG1 LEU 129.A O no hydrogen 3.050 N/A SER 133.A N HIS 130.A O no hydrogen 3.191 N/A GLN 134.A N LEU 129.A O no hydrogen 2.874 N/A GLN 134.A NE2 THR 132.A OG1 no hydrogen 2.632 N/A VAL 137.A N ILE 84.A O no hydrogen 2.625 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.186 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.336 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.741 N/A GLN 141.A N THR 138.A OG1 no hydrogen 3.067 N/A GLY 142.A N THR 138.A O no hydrogen 3.151 N/A GLU 143.A N PRO 139.A O no hydrogen 2.940 N/A GLU 144.A N GLU 140.A O no hydrogen 3.114 N/A VAL 145.A N GLN 141.A O no hydrogen 3.252 N/A ARG 146.A N GLY 142.A O no hydrogen 2.932 N/A ARG 146.A NE ALA 151.A O no hydrogen 3.105 N/A LYS 147.A N GLU 143.A O no hydrogen 3.171 N/A LYS 148.A N GLU 144.A O no hydrogen 2.969 N/A ILE 149.A N VAL 145.A O no hydrogen 2.936 N/A GLY 150.A N LYS 147.A O no hydrogen 3.312 N/A ALA 151.A N ARG 146.A O no hydrogen 2.731 N/A TYR 152.A N ILE 110.A O no hydrogen 2.796 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.565 N/A LEU 155.A N LEU 112.A O no hydrogen 2.954 N/A CYS 157.A N GLY 114.A O no hydrogen 2.903 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.970 N/A SER 158.A N GLU 163.A O no hydrogen 2.760 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.730 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.080 N/A THR 161.A N SER 158.A OG no hydrogen 3.172 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.080 N/A GLU 163.A N THR 161.A OG1 no hydrogen 3.256 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.651 N/A VAL 168.A N VAL 165.A O no hydrogen 3.295 N/A GLU 170.A N ARG 166.A O no hydrogen 2.952 N/A ALA 171.A N GLU 167.A O no hydrogen 3.148 N/A ALA 172.A N VAL 168.A O no hydrogen 2.987 N/A THR 173.A N PHE 169.A O no hydrogen 2.968 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.456 N/A ARG 174.A N GLU 170.A O no hydrogen 3.057 N/A ARG 174.A NE ASP 47.A OD1 no hydrogen 3.275 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 3.141 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.844 N/A ALA 175.A N ALA 171.A O no hydrogen 2.986 N/A ALA 176.A N ALA 172.A O no hydrogen 2.946 N/A LEU 177.A N THR 173.A O no hydrogen 2.964 N/A LEU 178.A N ALA 175.A O no hydrogen 3.231 N/A THR 179.A N ALA 175.A O no hydrogen 3.068 N/A THR 179.A OG1 HIS 76.A O no hydrogen 2.642 N/A THR 179.A OG1 ALA 175.A O no hydrogen 2.859 N/A LYS 180.A N ALA 176.A O no hydrogen 3.452 N/A