Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N SER 102.A OG no hydrogen 2.812 N/A GLU 4.A N GLN 36.A O no hydrogen 3.110 N/A ASP 6.A N VAL 38.A O no hydrogen 2.897 N/A GLU 8.A N ASP 6.A OD1.A no hydrogen 2.542 N/A GLU 8.A N ASP 6.A OD1.B no hydrogen 2.925 N/A LEU 9.A N ASP 6.A OD1.A no hydrogen 3.192 N/A LYS 10.A N ASP 6.A O no hydrogen 2.928 N/A GLU 11.A N PRO 7.A O no hydrogen 3.145 N/A THR 12.A N GLU 8.A O no hydrogen 2.956 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.069 N/A LEU 13.A N LEU 9.A O no hydrogen 2.826 N/A ARG 14.A N LYS 10.A O no hydrogen 2.908 N/A ARG 14.A NE GLU 11.A OE2 no hydrogen 2.858 N/A ARG 14.A NH2 GLU 11.A OE1 no hydrogen 2.836 N/A LYS 15.A N GLU 11.A O no hydrogen 2.959 N/A PHE 16.A N THR 12.A O no hydrogen 2.948 N/A ARG 17.A N LEU 13.A O no hydrogen 2.897 N/A ARG 17.A NE ALA 110.A O no hydrogen 3.332 N/A ARG 17.A NH2 ALA 110.A O no hydrogen 2.869 N/A PHE 18.A N LYS 15.A O no hydrogen 3.212 N/A ARG 19.A N PHE 16.A O no hydrogen 3.101 N/A ARG 19.A NH1 ASN 23.A O no hydrogen 2.929 N/A ARG 19.A NH1 ASN 23.A OD1 no hydrogen 3.371 N/A ARG 19.A NH1 SER 67.A OG no hydrogen 3.414 N/A ARG 19.A NH2 ASN 23.A OD1 no hydrogen 2.676 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.977 N/A ASN 23.A ND2 GLN 45.A OE1 no hydrogen 3.529 N/A ASN 23.A ND2 ASN 46.A OD1 no hydrogen 2.776 N/A ALA 25.A N SER 67.A O no hydrogen 2.984 N/A ALA 26.A N LEU 44.A O no hydrogen 2.774 N/A ILE 27.A N VAL 65.A O no hydrogen 2.800 N/A ILE 28.A N ASP 42.A O no hydrogen 2.799 N/A MET 29.A N PHE 63.A O no hydrogen 2.817 N/A LYS 30.A N VAL 39.A O no hydrogen 2.971 N/A VAL 31.A N TYR 99.A OH no hydrogen 2.988 N/A ASP 32.A N MET 37.A O no hydrogen 2.753 N/A ARG 35.A N ASP 32.A OD1 no hydrogen 3.028 N/A ARG 35.A NH1 ASP 6.A OD2.A no hydrogen 2.764 N/A ARG 35.A NH2 ASP 6.A OD2.A no hydrogen 2.851 N/A GLN 36.A N LYS 33.A O no hydrogen 3.214 N/A MET 37.A N ASP 32.A O no hydrogen 3.210 N/A VAL 38.A N GLU 4.A O no hydrogen 2.756 N/A VAL 39.A N LYS 30.A O no hydrogen 2.816 N/A GLU 41.A N ILE 28.A O no hydrogen 2.801 N/A ASP 42.A N ILE 28.A O no hydrogen 3.060 N/A LEU 44.A N ALA 26.A O no hydrogen 2.758 N/A ILE 47.A N ASN 24.A O no hydrogen 3.151 N/A SER 48.A N GLU 51.A OE1 no hydrogen 2.922 N/A GLU 51.A N SER 48.A OG no hydrogen 3.127 N/A LEU 52.A N SER 48.A O no hydrogen 2.833 N/A LYS 53.A N PRO 49.A O no hydrogen 2.872 N/A LEU 54.A N GLU 50.A O no hydrogen 3.065 N/A GLU 55.A N GLU 51.A O no hydrogen 3.157 N/A GLU 55.A N LEU 52.A O no hydrogen 2.915 N/A LEU 56.A N LYS 53.A O no hydrogen 3.076 N/A ARG 62.A N SER 86.A O no hydrogen 2.967 N/A ARG 62.A NE GLU 41.A OE1 no hydrogen 2.782 N/A ARG 62.A NH1 PRO 61.A O no hydrogen 2.862 N/A ARG 62.A NH2 GLU 41.A OE2 no hydrogen 2.876 N/A PHE 63.A N MET 29.A O no hydrogen 3.120 N/A VAL 64.A N ILE 84.A O no hydrogen 2.871 N/A VAL 65.A N ILE 27.A O no hydrogen 2.867 N/A TYR 66.A N CYS 82.A O.A no hydrogen 2.927 N/A TYR 66.A N CYS 82.A O.B no hydrogen 2.793 N/A TYR 66.A OH ILE 47.A O no hydrogen 2.683 N/A SER 67.A N ALA 25.A O no hydrogen 2.822 N/A TYR 68.A N PRO 80.A O no hydrogen 3.059 N/A TYR 68.A OH GLU 126.A OE2 no hydrogen 2.523 N/A LYS 69.A N ASN 24.A OD1 no hydrogen 2.714 N/A TYR 70.A N SER 78.A O no hydrogen 2.787 N/A HIS 72.A N ARG 76.A O no hydrogen 2.758 N/A HIS 72.A NE2 SER 78.A OG.A no hydrogen 2.820 N/A HIS 72.A NE2 SER 78.A OG.B no hydrogen 3.220 N/A GLY 75.A N HIS 72.A O no hydrogen 2.867 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 3.025 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 3.054 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.911 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 3.516 N/A SER 78.A N TYR 70.A O no hydrogen 2.947 N/A SER 78.A OG.A HIS 72.A NE2 no hydrogen 2.820 N/A SER 78.A OG.B HIS 72.A NE2 no hydrogen 3.220 N/A CYS 82.A N.A TYR 66.A O no hydrogen 2.812 N/A CYS 82.A N.B TYR 66.A O no hydrogen 2.907 N/A CYS 82.A SG.B TYR 66.A O no hydrogen 3.825 N/A PHE 83.A N LYS 114.A O no hydrogen 2.770 N/A ILE 84.A N VAL 64.A O no hydrogen 2.780 N/A PHE 85.A N PHE 116.A O no hydrogen 2.819 N/A SER 86.A N ARG 62.A O no hydrogen 2.897 N/A SER 87.A N ILE 118.A O no hydrogen 2.868 N/A SER 87.A OG GLN 96.A OE1 no hydrogen 2.846 N/A VAL 89.A N ARG 119.A O no hydrogen 2.939 N/A CYS 91.A N PRO 88.A O no hydrogen 2.975 N/A CYS 91.A SG.A PRO 88.A O no hydrogen 3.254 N/A CYS 91.A SG.A LYS 92.A O no hydrogen 3.777 N/A CYS 91.A SG.B PRO 88.A O no hydrogen 2.976 N/A GLN 95.A N LYS 92.A O no hydrogen 2.944 N/A GLN 96.A N LYS 92.A O no hydrogen 2.915 N/A MET 97.A N PRO 93.A O no hydrogen 2.824 N/A MET 98.A N GLU 94.A O no hydrogen 2.962 N/A TYR 99.A N GLN 95.A O no hydrogen 3.090 N/A ALA 100.A N GLN 96.A O no hydrogen 2.793 N/A GLY 101.A N MET 97.A O no hydrogen 2.854 N/A SER 102.A N TYR 99.A O no hydrogen 2.943 N/A SER 102.A OG MET 98.A O no hydrogen 3.305 N/A LYS 103.A N ALA 100.A O no hydrogen 3.321 N/A LEU 106.A N SER 102.A O no hydrogen 3.216 N/A VAL 107.A N LYS 103.A O no hydrogen 2.868 N/A GLN 108.A N ASN 104.A O no hydrogen 2.886 N/A THR 109.A N ARG 105.A O no hydrogen 2.906 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.748 N/A ALA 110.A N LEU 106.A O no hydrogen 3.005 N/A GLU 111.A N GLN 108.A O no hydrogen 2.949 N/A LEU 112.A N VAL 107.A O no hydrogen 3.126 N/A PHE 116.A N PHE 83.A O no hydrogen 2.746 N/A ILE 118.A N PHE 85.A O no hydrogen 2.964 N/A ARG 119.A NE SER 87.A O no hydrogen 2.814 N/A ASP 122.A N THR 120.A OG1 no hydrogen 3.176 N/A ASP 123.A N THR 120.A O no hydrogen 3.026 N/A LEU 124.A N THR 121.A O no hydrogen 2.998 N/A TRP 128.A N THR 125.A OG1 no hydrogen 3.013 N/A LEU 129.A N THR 125.A O no hydrogen 2.968 N/A LYS 130.A N GLU 126.A O no hydrogen 2.867 N/A LYS 130.A NZ VAL 71.A O no hydrogen 3.298 N/A GLU 131.A N THR 127.A O no hydrogen 3.017 N/A LYS 132.A N TRP 128.A O no hydrogen 2.862 N/A LEU 133.A N LEU 129.A O no hydrogen 2.923 N/A ALA 134.A N LYS 130.A O no hydrogen 2.946 N/A PHE 135.A N LYS 132.A O no hydrogen 3.367 N/A PHE 136.A N LEU 133.A O no hydrogen 2.903 N/A ARG 137.A N ALA 134.A O no hydrogen 2.951 N/A