Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.302 N/A ARG 2.A N GLU 7.A OE1 no hydrogen 2.423 N/A ARG 2.A NE GLU 7.A OE2 no hydrogen 3.020 N/A ILE 3.A N VAL 6.A O no hydrogen 3.008 N/A VAL 6.A N ILE 3.A O no hydrogen 2.623 N/A ARG 13.A NE PRO 40.A O no hydrogen 3.620 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.433 N/A ALA 17.A N ARG 13.A O no hydrogen 2.732 N/A LEU 18.A N VAL 14.A O no hydrogen 2.982 N/A THR 19.A N VAL 16.A O no hydrogen 2.751 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.706 N/A TYR 20.A N ALA 17.A O no hydrogen 3.324 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.427 N/A ILE 24.A N ILE 21.A O no hydrogen 2.668 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.145 N/A ALA 29.A N LYS 26.A O no hydrogen 2.645 N/A LEU 33.A N ALA 29.A O no hydrogen 3.250 N/A GLU 34.A N LYS 30.A O no hydrogen 2.213 N/A LYS 35.A N GLU 31.A O no hydrogen 2.333 N/A THR 36.A N ALA 32.A O no hydrogen 2.119 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.418 N/A GLY 37.A N GLU 34.A O no hydrogen 2.993 N/A ILE 38.A N LEU 33.A O no hydrogen 2.730 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.371 N/A THR 42.A N ASN 39.A O no hydrogen 3.260 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.798 N/A VAL 44.A N LYS 12.A O no hydrogen 3.209 N/A LEU 47.A N VAL 44.A O no hydrogen 2.812 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.049 N/A VAL 52.A N THR 48.A O no hydrogen 2.579 N/A VAL 53.A N GLU 49.A O no hydrogen 3.306 N/A ARG 54.A N ALA 50.A O no hydrogen 2.959 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.355 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.753 N/A LEU 55.A N GLU 51.A O no hydrogen 2.515 N/A ARG 56.A N VAL 52.A O no hydrogen 2.414 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.880 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.131 N/A GLU 57.A N VAL 53.A O no hydrogen 2.098 N/A TYR 58.A N ARG 54.A O no hydrogen 3.267 N/A GLU 60.A N GLU 57.A O no hydrogen 2.367 N/A ASN 61.A N TYR 58.A O no hydrogen 3.302 N/A THR 62.A OG1 TYR 58.A O no hydrogen 3.220 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.199 N/A GLU 66.A N TYR 22.A O no hydrogen 3.033 N/A LEU 69.A N LEU 65.A O no hydrogen 2.937 N/A ARG 70.A N GLU 66.A O no hydrogen 2.656 N/A ALA 71.A N GLY 67.A O no hydrogen 2.764 N/A GLU 72.A N LEU 69.A O no hydrogen 3.312 N/A ASN 76.A N GLU 72.A O no hydrogen 3.060 N/A ILE 77.A N VAL 73.A O no hydrogen 3.212 N/A ILE 77.A N ALA 74.A O no hydrogen 2.748 N/A LYS 78.A N ALA 74.A O no hydrogen 2.565 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.128 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.655 N/A ARG 79.A N ALA 75.A O no hydrogen 2.699 N/A MET 81.A N ILE 77.A O no hydrogen 2.688 N/A ASP 82.A N ARG 79.A O no hydrogen 2.603 N/A ILE 83.A N ARG 79.A O no hydrogen 2.585 N/A GLY 84.A N LEU 80.A O no hydrogen 2.439 N/A LEU 89.A N CYS 85.A O no hydrogen 2.882 N/A ARG 90.A N TYR 86.A O no hydrogen 2.838 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.400 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.392 N/A HIS 91.A N GLY 88.A O no hydrogen 2.955 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.217 N/A ARG 92.A N GLY 88.A O no hydrogen 2.420 N/A ARG 92.A NH1 MET 81.A O no hydrogen 3.001 N/A ARG 93.A N LEU 89.A O no hydrogen 2.769 N/A GLY 94.A N ARG 90.A O no hydrogen 3.214 N/A LEU 95.A N ARG 90.A O no hydrogen 2.569 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.605 N/A ARG 101.A NE THR 104.A OG1 no hydrogen 3.142 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 2.534 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.363 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 2.464 N/A LYS 110.A N ALA 106.A O no hydrogen 3.275 N/A