Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE2 no hydrogen 3.129 N/A LYS 2.A NZ ARG 1.A O no hydrogen 2.907 N/A GLN 3.A NE2 GLY 66.A O no hydrogen 2.369 N/A GLY 7.A N ASN 69.A O no hydrogen 3.329 N/A VAL 8.A N THR 23.A O no hydrogen 2.892 N/A ALA 9.A N GLU 71.A O no hydrogen 2.411 N/A HIS 10.A N THR 21.A O no hydrogen 2.882 N/A HIS 12.A N ILE 19.A O no hydrogen 2.867 N/A ALA 13.A N LYS 75.A O no hydrogen 2.802 N/A SER 14.A OG HIS 12.A NE2 no hydrogen 2.673 N/A ILE 19.A N HIS 12.A O no hydrogen 2.916 N/A THR 21.A N HIS 10.A O no hydrogen 2.942 N/A ILE 22.A N GLY 31.A O no hydrogen 3.412 N/A THR 23.A N VAL 8.A O no hydrogen 2.930 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.270 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.508 N/A ASP 24.A N THR 23.A OG1 no hydrogen 2.633 N/A ARG 25.A NH1 GLY 7.A O no hydrogen 2.986 N/A ARG 25.A NH2 GLY 7.A O no hydrogen 3.154 N/A LEU 30.A N ILE 22.A O no hydrogen 2.913 N/A ALA 35.A N THR 18.A O no hydrogen 3.195 N/A GLY 37.A N THR 34.A O no hydrogen 3.049 N/A ARG 44.A N ARG 41.A O no hydrogen 3.090 N/A SER 46.A N SER 43.A O no hydrogen 2.907 N/A SER 46.A OG SER 43.A O no hydrogen 2.539 N/A THR 47.A N ARG 44.A O no hydrogen 3.452 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.676 N/A ALA 51.A N THR 47.A O no hydrogen 3.244 N/A GLN 52.A N PRO 48.A O no hydrogen 2.895 N/A VAL 53.A N PHE 49.A O no hydrogen 2.946 N/A ALA 54.A N ALA 50.A O no hydrogen 2.888 N/A ALA 55.A N ALA 51.A O no hydrogen 2.879 N/A GLU 56.A N GLN 52.A O no hydrogen 2.941 N/A ARG 57.A N VAL 53.A O no hydrogen 2.896 N/A CYS 58.A N ALA 54.A O no hydrogen 2.909 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.501 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.086 N/A ALA 59.A N ALA 55.A O no hydrogen 2.881 N/A ASP 60.A N GLU 56.A O no hydrogen 2.964 N/A VAL 62.A N ALA 59.A O no hydrogen 3.396 N/A LYS 63.A NZ ILE 67.A O no hydrogen 3.070 N/A TYR 65.A N VAL 62.A O no hydrogen 3.401 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.298 N/A ASN 69.A N SER 5.A O no hydrogen 3.064 N/A GLU 71.A N GLY 7.A O no hydrogen 2.626 N/A VAL 72.A N GLU 71.A OE2 no hydrogen 3.092 N/A MET 73.A N ALA 9.A O no hydrogen 3.303 N/A VAL 74.A N THR 99.A O no hydrogen 2.801 N/A GLY 78.A N GLY 76.A O no hydrogen 2.695 N/A ARG 81.A NE THR 18.A OG1 no hydrogen 3.047 N/A ARG 81.A NH1 SER 46.A O no hydrogen 2.993 N/A ARG 81.A NH1 PRO 79.A O no hydrogen 2.660 N/A ARG 81.A NH2 ASN 17.A O no hydrogen 3.281 N/A ARG 81.A NH2 THR 18.A OG1 no hydrogen 2.898 N/A SER 83.A OG PRO 48.A O no hydrogen 2.967 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.361 N/A ARG 86.A N GLU 82.A O no hydrogen 2.943 N/A ALA 87.A N SER 83.A O no hydrogen 2.870 N/A LEU 88.A N THR 84.A O no hydrogen 2.910 N/A ASN 89.A N ILE 85.A O no hydrogen 2.919 N/A ALA 90.A N ARG 86.A O no hydrogen 2.900 N/A ALA 91.A N ALA 87.A O no hydrogen 2.945 N/A ALA 91.A N LEU 88.A O no hydrogen 3.246 N/A GLY 92.A N ASN 89.A O no hydrogen 3.337 N/A ARG 94.A NH1 ILE 95.A O no hydrogen 2.341 N/A ILE 95.A N ASN 89.A OD1 no hydrogen 3.356 N/A THR 96.A N LEU 70.A O no hydrogen 3.025 N/A THR 99.A OG1 ASN 97.A OD1 no hydrogen 2.949 N/A THR 99.A OG1 ILE 98.A O no hydrogen 2.591 N/A VAL 101.A N VAL 74.A O no hydrogen 2.915 N/A