Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.346 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.006 N/A LEU 6.A N THR 2.A O no hydrogen 2.970 N/A VAL 7.A N VAL 3.A O no hydrogen 2.763 N/A ARG 8.A N ASN 4.A O no hydrogen 2.870 N/A LYS 9.A N GLN 5.A O no hydrogen 2.823 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.236 N/A LEU 23.A N VAL 20.A O no hydrogen 3.175 N/A GLU 24.A N PRO 21.A O no hydrogen 3.316 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.177 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.263 N/A LYS 29.A N ILE 81.A O no hydrogen 2.815 N/A LYS 29.A NZ ASN 58.A OD1 no hydrogen 2.990 N/A GLY 31.A N ILE 79.A O no hydrogen 2.689 N/A VAL 32.A N ARG 55.A O no hydrogen 3.154 N/A CYS 33.A N SER 77.A O no hydrogen 2.560 N/A CYS 33.A SG SER 77.A O no hydrogen 3.360 N/A THR 34.A N ARG 53.A O no hydrogen 2.751 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.366 N/A ARG 35.A N ARG 53.A O no hydrogen 3.364 N/A ARG 35.A NH1 VAL 36.A O no hydrogen 2.956 N/A TYR 37.A N VAL 51.A O no hydrogen 2.914 N/A THR 38.A OG1 ARG 49.A O no hydrogen 2.861 N/A THR 39.A N ARG 49.A O no hydrogen 2.967 N/A ASN 45.A N LYS 42.A O no hydrogen 3.078 N/A ARG 49.A N THR 39.A O no hydrogen 2.877 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.691 N/A VAL 51.A N TYR 37.A O no hydrogen 2.954 N/A CYS 52.A N SER 64.A O no hydrogen 2.887 N/A CYS 52.A SG SER 64.A O no hydrogen 3.758 N/A ARG 53.A N ARG 35.A O no hydrogen 2.678 N/A VAL 54.A N VAL 62.A O no hydrogen 2.659 N/A ARG 55.A N VAL 32.A O no hydrogen 2.832 N/A LEU 56.A N PHE 60.A O no hydrogen 2.837 N/A THR 57.A N ARG 30.A O no hydrogen 3.199 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.356 N/A THR 57.A OG1 ASN 58.A OD1 no hydrogen 3.415 N/A GLY 59.A N LEU 56.A O no hydrogen 3.073 N/A VAL 62.A N VAL 54.A O no hydrogen 2.833 N/A SER 64.A N CYS 52.A O no hydrogen 3.009 N/A SER 64.A OG TYR 65.A O no hydrogen 3.489 N/A SER 64.A OG TYR 93.A O no hydrogen 3.468 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.718 N/A TYR 65.A N TYR 93.A O no hydrogen 3.031 N/A ILE 66.A N LYS 50.A O no hydrogen 2.935 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.168 N/A GLN 74.A N SER 77.A OG no hydrogen 3.082 N/A HIS 76.A N CYS 33.A O no hydrogen 3.106 N/A SER 77.A OG GLN 74.A O no hydrogen 2.610 N/A SER 77.A OG ASP 101.A OD2 no hydrogen 3.373 N/A ILE 79.A N GLY 31.A O no hydrogen 2.674 N/A ILE 81.A N LYS 29.A O no hydrogen 2.948 N/A ARG 82.A N HIS 94.A O no hydrogen 2.840 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.944 N/A VAL 86.A N VAL 91.A O no hydrogen 3.443 N/A VAL 91.A N LEU 88.A O no hydrogen 3.386 N/A HIS 94.A N ARG 82.A O no hydrogen 2.877 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.994 N/A THR 95.A N TYR 65.A O no hydrogen 2.874 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.718 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.146 N/A VAL 96.A N LEU 80.A O no hydrogen 3.258 N/A ARG 97.A NE SER 103.A O no hydrogen 3.171 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.478 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.246 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.569 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.926 N/A ALA 99.A N VAL 96.A O no hydrogen 3.453 N/A ASP 101.A N VAL 78.A O no hydrogen 3.304 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.643 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.136 N/A LYS 114.A N ALA 111.A O no hydrogen 3.087 N/A TYR 115.A N ARG 112.A O no hydrogen 2.764 N/A VAL 117.A N ARG 112.A O no hydrogen 3.254 N/A