Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kzg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.736 N/A LYS 5.A N ASP 76.A OD1 no hydrogen 2.745 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.876 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.743 N/A CYS 6.A N GLY 54.A O no hydrogen 2.776 N/A CYS 6.A SG VAL 77.A O no hydrogen 4.001 N/A VAL 7.A N VAL 77.A O no hydrogen 3.160 N/A VAL 8.A N PHE 56.A O no hydrogen 2.895 N/A VAL 9.A N LEU 79.A O no hydrogen 2.961 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.648 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.129 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.677 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.417 N/A LEU 19.A N GLY 15.A O no hydrogen 2.930 N/A LEU 20.A N LYS 16.A O no hydrogen 3.167 N/A ILE 21.A N THR 17.A O no hydrogen 2.916 N/A SER 22.A N CYS 18.A O no hydrogen 3.106 N/A SER 22.A OG ALA 159.A O no hydrogen 2.948 N/A SER 22.A OG GLN 162.A OE1 no hydrogen 3.236 N/A TYR 23.A N LEU 19.A O no hydrogen 3.236 N/A THR 24.A N LEU 20.A O no hydrogen 3.076 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.056 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.076 N/A THR 25.A N ILE 21.A O no hydrogen 2.863 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.855 N/A THR 25.A OG1 LYS 27.A O no hydrogen 2.832 N/A LYS 27.A NZ THR 25.A OG1 no hydrogen 2.927 N/A LYS 27.A NZ LYS 27.A O no hydrogen 3.068 N/A TYR 40.A N LEU 55.A O no hydrogen 3.032 N/A VAL 42.A N LEU 53.A O no hydrogen 2.817 N/A VAL 44.A N TYR 51.A O no hydrogen 2.804 N/A ILE 46.A N GLU 49.A O no hydrogen 2.728 N/A GLU 49.A N ILE 46.A O no hydrogen 2.896 N/A TYR 51.A N VAL 44.A O no hydrogen 2.725 N/A TYR 51.A OH GLN 2.A OE1 no hydrogen 3.409 N/A THR 52.A N GLN 2.A O no hydrogen 2.997 N/A LEU 53.A N VAL 42.A O no hydrogen 2.682 N/A GLY 54.A N ILE 4.A O no hydrogen 2.739 N/A LEU 55.A N TYR 40.A O no hydrogen 2.703 N/A PHE 56.A N CYS 6.A O no hydrogen 2.864 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.594 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.840 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 3.374 N/A GLN 61.A N THR 58.A O no hydrogen 3.039 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.626 N/A TYR 64.A N GLN 61.A O no hydrogen 2.951 N/A LEU 67.A N TYR 64.A O no hydrogen 3.201 N/A ARG 68.A N TYR 64.A O no hydrogen 2.992 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.658 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.422 N/A LEU 70.A N LEU 67.A O no hydrogen 3.021 N/A SER 71.A N ARG 68.A O no hydrogen 3.366 N/A TYR 72.A N PRO 69.A O no hydrogen 2.921 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.479 N/A THR 75.A N TYR 72.A O no hydrogen 3.113 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.564 N/A ASP 76.A N LYS 5.A O no hydrogen 2.827 N/A VAL 77.A N LYS 5.A O no hydrogen 3.113 N/A PHE 78.A N PRO 109.A O no hydrogen 3.173 N/A LEU 79.A N VAL 7.A O no hydrogen 3.013 N/A VAL 80.A N LEU 111.A O no hydrogen 2.833 N/A CYS 81.A N VAL 9.A O no hydrogen 2.922 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.765 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.723 N/A PHE 82.A N VAL 113.A O no hydrogen 3.013 N/A SER 83.A N SER 89.A OG no hydrogen 3.010 N/A VAL 84.A N THR 115.A O no hydrogen 2.869 N/A VAL 85.A N SER 83.A OG no hydrogen 3.103 N/A SER 86.A N SER 83.A O no hydrogen 3.005 N/A SER 86.A OG SER 89.A OG no hydrogen 3.319 N/A SER 89.A N SER 86.A O no hydrogen 3.096 N/A SER 89.A N SER 86.A OG no hydrogen 3.359 N/A SER 89.A OG SER 86.A O no hydrogen 2.742 N/A SER 89.A OG SER 86.A OG no hydrogen 3.319 N/A PHE 90.A N SER 86.A O no hydrogen 3.242 N/A GLU 91.A N PRO 87.A O no hydrogen 2.861 N/A ASN 92.A N SER 88.A O no hydrogen 2.959 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.699 N/A VAL 93.A N PHE 90.A O no hydrogen 3.113 N/A GLU 95.A N GLU 91.A O no hydrogen 3.077 N/A LYS 96.A N ASN 92.A O no hydrogen 2.706 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.745 N/A TRP 97.A N ASN 92.A O no hydrogen 2.946 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.953 N/A VAL 98.A N VAL 93.A O no hydrogen 2.888 N/A GLU 100.A N LYS 96.A O no hydrogen 3.247 N/A ILE 101.A N TRP 97.A O no hydrogen 3.035 N/A THR 102.A N VAL 98.A O no hydrogen 2.929 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.776 N/A HIS 103.A N PRO 99.A O no hydrogen 2.961 N/A HIS 104.A N GLU 100.A O no hydrogen 3.077 N/A CYS 105.A N ILE 101.A O no hydrogen 2.731 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.773 N/A THR 108.A N CYS 105.A O no hydrogen 3.108 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.252 N/A LEU 111.A N PHE 78.A O no hydrogen 2.821 N/A LEU 112.A N LYS 153.A O no hydrogen 3.019 N/A VAL 113.A N VAL 80.A O no hydrogen 2.663 N/A GLY 114.A N VAL 155.A O no hydrogen 2.856 N/A THR 115.A N PHE 82.A O no hydrogen 2.821 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.600 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.484 N/A ILE 117.A N CYS 157.A O no hydrogen 3.248 N/A LEU 119.A N GLN 116.A O no hydrogen 3.015 N/A ARG 120.A N ILE 117.A O no hydrogen 3.203 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.164 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.866 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.552 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 2.934 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.787 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.367 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.918 N/A ILE 126.A N ASP 122.A O no hydrogen 2.848 N/A GLU 127.A N PRO 123.A O no hydrogen 2.705 N/A LYS 128.A N SER 124.A O no hydrogen 2.790 N/A LEU 129.A N THR 125.A O no hydrogen 3.014 N/A ALA 130.A N ILE 126.A O no hydrogen 2.962 N/A LYS 131.A N GLU 127.A O no hydrogen 3.267 N/A LYS 131.A N LYS 128.A O no hydrogen 3.141 N/A ASN 132.A N LEU 129.A O no hydrogen 2.895 N/A ASN 132.A ND2 LYS 128.A O no hydrogen 3.623 N/A LYS 133.A N ALA 130.A O no hydrogen 2.725 N/A GLN 134.A N LEU 129.A O no hydrogen 2.848 N/A ILE 137.A N VAL 84.A O no hydrogen 2.770 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.467 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 2.750 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.153 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 2.750 N/A ALA 142.A N THR 138.A O no hydrogen 3.150 N/A GLU 143.A N PRO 139.A O no hydrogen 2.762 N/A LYS 144.A N GLU 140.A O no hydrogen 2.969 N/A LYS 144.A NZ ASP 148.A OD2 no hydrogen 2.919 N/A LEU 145.A N THR 141.A O no hydrogen 3.015 N/A ALA 146.A N ALA 142.A O no hydrogen 2.941 N/A ARG 147.A N GLU 143.A O no hydrogen 3.009 N/A ASP 148.A N LYS 144.A O no hydrogen 2.891 N/A LEU 149.A N LEU 145.A O no hydrogen 2.792 N/A LYS 150.A N ARG 147.A O no hydrogen 3.306 N/A ALA 151.A N ALA 146.A O no hydrogen 2.833 N/A VAL 152.A N PHE 110.A O no hydrogen 3.000 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 2.932 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 3.151 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.613 N/A VAL 155.A N LEU 112.A O no hydrogen 2.874 N/A CYS 157.A N GLY 114.A O no hydrogen 2.907 N/A SER 158.A N LYS 163.A O no hydrogen 3.177 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.588 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.290 N/A THR 161.A N SER 158.A OG no hydrogen 2.958 N/A GLN 162.A N SER 158.A O no hydrogen 2.625 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.269 N/A LEU 165.A N GLN 162.A O no hydrogen 3.026 N/A LYS 166.A NZ ASN 26.A OD1 no hydrogen 2.976 N/A VAL 168.A N GLY 164.A O no hydrogen 3.074 N/A VAL 168.A N LEU 165.A O no hydrogen 2.998 N/A ASP 170.A N LYS 166.A O no hydrogen 3.105 N/A GLU 171.A N ASN 167.A O no hydrogen 3.029 N/A ALA 172.A N VAL 168.A O no hydrogen 3.066 N/A ILE 173.A N PHE 169.A O no hydrogen 2.946 N/A LEU 174.A N ASP 170.A O no hydrogen 2.892 N/A ALA 175.A N GLU 171.A O no hydrogen 2.884 N/A ALA 176.A N ALA 172.A O no hydrogen 3.025 N/A LEU 177.A N ILE 173.A O no hydrogen 3.019 N/A LEU 177.A N LEU 174.A O no hydrogen 3.155 N/A GLU 178.A N ALA 175.A O no hydrogen 3.340 N/A LYS 183.A NZ CYS 105.A O no hydrogen 3.368 N/A LYS 183.A NZ PRO 106.A O no hydrogen 2.930 N/A LYS 183.A NZ THR 108.A O no hydrogen 3.291 N/A