Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.968 N/A TYR 7.A N SER 3.A O no hydrogen 2.953 N/A VAL 8.A N LYS 4.A O no hydrogen 2.909 N/A LEU 9.A N LEU 5.A O no hydrogen 3.052 N/A GLN 10.A N TYR 7.A O no hydrogen 3.305 N/A GLN 10.A NE2 ASP 11.A OD2 no hydrogen 2.770 N/A ALA 12.A N LEU 9.A O no hydrogen 2.839 N/A ARG 13.A N SER 53.A O no hydrogen 2.879 N/A ARG 13.A NE GLU 135.A OE2 no hydrogen 2.728 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 3.092 N/A ARG 13.A NH2 GLU 135.A OE1 no hydrogen 2.717 N/A ARG 13.A NH2 GLU 135.A OE2 no hydrogen 3.232 N/A PHE 15.A N ILE 55.A O no hydrogen 2.801 N/A LEU 16.A N GLN 134.A O no hydrogen 2.773 N/A ILE 17.A N ILE 57.A O no hydrogen 2.806 N/A LYS 18.A N ASP 132.A OD1 no hydrogen 3.206 N/A LYS 18.A NZ LYS 128.A O no hydrogen 2.927 N/A LYS 18.A NZ GLY 130.A O no hydrogen 3.175 N/A SER 19.A N SER 59.A O no hydrogen 2.693 N/A SER 19.A OG ASN 21.A O no hydrogen 3.275 N/A ASN 20.A N ASN 20.A OD1 no hydrogen 2.427 N/A ASN 21.A ND2.A VAL 85.A O no hydrogen 3.653 N/A ASN 24.A N ASN 21.A OD1.A no hydrogen 2.859 N/A ASN 24.A N ASN 21.A OD1.B no hydrogen 3.404 N/A ASN 24.A ND2 ASN 20.A OD1 no hydrogen 3.666 N/A ASN 24.A ND2 VAL 85.A O no hydrogen 2.977 N/A SER 26.A N HIS 22.A O no hydrogen 2.933 N/A SER 26.A OG.B HIS 22.A O no hydrogen 3.078 N/A LEU 27.A N GLU 23.A O no hydrogen 3.072 N/A ALA 28.A N ASN 24.A O no hydrogen 2.900 N/A LYS 29.A N VAL 25.A O no hydrogen 2.858 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.835 N/A LYS 29.A NZ ARG 106.A O no hydrogen 2.814 N/A ALA 30.A N SER 26.A O no hydrogen 2.916 N/A LYS 31.A N LEU 27.A O no hydrogen 2.911 N/A GLY 32.A N ALA 28.A O no hydrogen 2.855 N/A TRP 34.A N PHE 99.A O no hydrogen 2.846 N/A SER 35.A OG.A GLY 97.A O no hydrogen 2.484 N/A SER 35.A OG.B GLY 97.A O no hydrogen 3.100 N/A THR 36.A OG1 LEU 37.A O no hydrogen 3.027 N/A ASN 40.A N LEU 37.A O no hydrogen 3.030 N/A ASN 40.A ND2 ASP 132.A O no hydrogen 3.111 N/A GLU 41.A N LEU 37.A O no hydrogen 2.900 N/A LYS 42.A N PRO 38.A O no hydrogen 2.935 N/A LYS 43.A NZ GLY 133.A O no hydrogen 3.398 N/A LEU 44.A N ASN 40.A O no hydrogen 2.788 N/A ASN 45.A N GLU 41.A O no hydrogen 2.964 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.027 N/A LEU 46.A N LYS 42.A O no hydrogen 3.145 N/A ALA 47.A N LYS 43.A O no hydrogen 2.981 N/A PHE 48.A N LEU 44.A O no hydrogen 2.806 N/A ARG 49.A N ASN 45.A O no hydrogen 3.426 N/A ARG 49.A NH2 GLU 75.A OE1 no hydrogen 3.100 N/A SER 50.A N ALA 47.A O no hydrogen 3.026 N/A SER 50.A OG ALA 47.A O no hydrogen 3.290 N/A ALA 51.A N ALA 47.A O no hydrogen 3.174 N/A ARG 52.A NH1 GLN 10.A O no hydrogen 2.649 N/A ARG 52.A NH2 TYR 7.A O no hydrogen 3.528 N/A SER 53.A OG VAL 8.A O no hydrogen 2.876 N/A ILE 55.A N ARG 13.A O no hydrogen 2.696 N/A LEU 56.A N ALA 70.A O no hydrogen 2.817 N/A ILE 57.A N PHE 15.A O no hydrogen 3.015 N/A PHE 58.A N GLY 68.A O no hydrogen 2.996 N/A SER 59.A N ILE 17.A O no hydrogen 2.766 N/A SER 59.A OG LYS 65.A O no hydrogen 2.655 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.810 N/A ARG 61.A N SER 19.A O no hydrogen 2.832 N/A SER 63.A N VAL 60.A O no hydrogen 3.035 N/A SER 63.A OG VAL 60.A O no hydrogen 2.683 N/A LYS 65.A N SER 63.A OG no hydrogen 3.263 N/A PHE 66.A N LEU 109.A O no hydrogen 2.786 N/A GLN 67.A N PHE 58.A O no hydrogen 2.763 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.142 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.697 N/A PHE 69.A N CYS 105.A O no hydrogen 3.047 N/A ALA 70.A N LEU 56.A O no hydrogen 2.876 N/A ARG 71.A N ASP 102.A O no hydrogen 2.966 N/A ARG 71.A NE SER 53.A OG no hydrogen 3.248 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.944 N/A LEU 72.A N VAL 54.A O no hydrogen 2.964 N/A SER 73.A N LYS 100.A O no hydrogen 2.979 N/A SER 74.A OG GLU 75.A O no hydrogen 2.949 N/A SER 76.A N ASN 45.A OD1 no hydrogen 3.053 N/A SER 76.A OG GLU 41.A OE1 no hydrogen 2.609 N/A HIS 77.A N VAL 98.A O no hydrogen 3.016 N/A TRP 84.A N ILE 82.A O no hydrogen 2.822 N/A VAL 85.A N ASN 24.A OD1 no hydrogen 2.868 N/A MET 94.A N SER 91.A O no hydrogen 2.842 N/A LEU 95.A N ALA 92.A O no hydrogen 3.414 N/A GLY 96.A N THR 36.A O no hydrogen 2.762 N/A GLY 97.A N GLU 41.A OE1 no hydrogen 2.700 N/A VAL 98.A N HIS 77.A O no hydrogen 2.844 N/A PHE 99.A N TRP 34.A O no hydrogen 2.695 N/A LYS 100.A N SER 74.A OG no hydrogen 3.280 N/A ILE 101.A N GLY 32.A O no hydrogen 3.014 N/A ASP 102.A N ARG 71.A O no hydrogen 2.922 N/A TRP 103.A NE1 ALA 28.A O no hydrogen 3.022 N/A ILE 104.A N PHE 69.A O no hydrogen 2.932 N/A CYS 105.A N PHE 69.A O no hydrogen 3.090 N/A CYS 105.A SG ARG 107.A O no hydrogen 3.905 N/A CYS 105.A SG PRO 149.A O no hydrogen 3.721 N/A ARG 106.A N ASP 151.A OD2 no hydrogen 2.815 N/A ARG 106.A NH2 LYS 29.A O no hydrogen 3.402 N/A LEU 109.A N PHE 66.A O no hydrogen 2.861 N/A PHE 111.A N GLY 64.A O no hydrogen 2.960 N/A LYS 113.A N PRO 110.A O no hydrogen 2.952 N/A SER 114.A N PHE 111.A O no hydrogen 3.160 N/A SER 114.A OG PHE 111.A O no hydrogen 3.307 N/A LEU 117.A N SER 114.A O no hydrogen 3.097 N/A ASN 119.A N LYS 125.A O no hydrogen 2.972 N/A ASN 119.A ND2 GLU 135.A O no hydrogen 2.992 N/A TRP 121.A N ASN 119.A OD1 no hydrogen 3.129 N/A ASN 122.A N ASN 119.A O no hydrogen 2.899 N/A ASN 122.A ND2 ILE 129.A O no hydrogen 3.402 N/A HIS 124.A N ASN 119.A O no hydrogen 2.917 N/A LYS 125.A N ASN 122.A O no hydrogen 2.997 N/A VAL 127.A N LEU 117.A O no hydrogen 2.980 N/A ILE 129.A N PRO 126.A O no hydrogen 2.796 N/A GLY 133.A N LEU 16.A O no hydrogen 2.776 N/A GLN 134.A N ARG 131.A O no hydrogen 3.024 N/A GLN 134.A NE2 TRP 121.A O no hydrogen 3.163 N/A GLN 134.A NE2 GLU 135.A O no hydrogen 2.963 N/A ILE 136.A N PHE 14.A O no hydrogen 3.006 N/A GLU 137.A N ASN 119.A OD1 no hydrogen 3.371 N/A GLU 139.A N GLU 137.A OE2 no hydrogen 2.729 N/A CYS 140.A N GLU 137.A OE1 no hydrogen 3.068 N/A CYS 140.A SG THR 118.A O no hydrogen 3.472 N/A GLY 141.A N GLU 137.A O no hydrogen 2.735 N/A THR 142.A N LEU 138.A O no hydrogen 2.914 N/A THR 142.A OG1 LEU 138.A O no hydrogen 3.031 N/A GLN 143.A N GLU 139.A O no hydrogen 3.270 N/A LEU 144.A N CYS 140.A O no hydrogen 2.927 N/A CYS 145.A N GLY 141.A O no hydrogen 3.198 N/A CYS 145.A SG GLY 141.A O no hydrogen 3.563 N/A LEU 146.A N THR 142.A O no hydrogen 3.012 N/A LEU 147.A N GLN 143.A O no hydrogen 3.146 N/A LEU 147.A N LEU 144.A O no hydrogen 3.129 N/A PHE 148.A N CYS 145.A O no hydrogen 3.220 N/A SER 153.A N ASP 151.A OD1 no hydrogen 3.244 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.580 N/A ILE 154.A N ASP 151.A O no hydrogen 3.122 N/A TYR 157.A N ASP 155.A OD1 no hydrogen 3.073 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.678 N/A ILE 160.A N LEU 156.A O no hydrogen 2.784 N/A HIS 161.A N TYR 157.A O no hydrogen 3.176 N/A LYS 162.A N VAL 159.A O no hydrogen 3.003 N/A LYS 162.A NZ ASP 102.A OD1 no hydrogen 3.197 N/A LYS 162.A NZ ASP 102.A OD2 no hydrogen 2.906 N/A MET 163.A N ILE 160.A O no hydrogen 3.124 N/A