Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pip_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 2.756 N/A ALA 4.A N GLY 2.A O no hydrogen 3.220 N/A ALA 14.A N ASN 11.A OD1 no hydrogen 3.108 N/A ARG 15.A N ASN 11.A O no hydrogen 3.209 N/A VAL 16.A N SER 12.A O no hydrogen 3.348 N/A ALA 17.A N SER 13.A O no hydrogen 2.891 N/A LEU 18.A N ALA 14.A O no hydrogen 2.781 N/A ALA 19.A N ARG 15.A O no hydrogen 3.029 N/A ARG 20.A N VAL 16.A O no hydrogen 2.935 N/A ALA 21.A N ALA 17.A O no hydrogen 2.905 N/A GLN 22.A N LEU 18.A O no hydrogen 2.877 N/A ALA 23.A N ALA 19.A O no hydrogen 2.952 N/A THR 24.A N ARG 20.A O no hydrogen 2.803 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.289 N/A ALA 25.A N ALA 21.A O no hydrogen 3.063 N/A LEU 26.A N GLN 22.A O no hydrogen 3.013 N/A LEU 27.A N ALA 23.A O no hydrogen 2.996 N/A ARG 28.A N ALA 25.A O no hydrogen 3.041 N/A GLU 29.A N ALA 25.A O no hydrogen 2.791 N/A GLY 30.A N LEU 26.A O no hydrogen 2.638 N/A ARG 31.A NE GLU 112.A OE1 no hydrogen 2.997 N/A ARG 31.A NH2 GLU 112.A OE1 no hydrogen 3.290 N/A ILE 32.A N ILE 111.A O no hydrogen 2.852 N/A THR 34.A N ALA 109.A O no hydrogen 2.792 N/A LYS 38.A N THR 35.A OG1 no hydrogen 2.968 N/A ALA 39.A N THR 35.A O no hydrogen 3.115 N/A LYS 40.A N LEU 36.A O no hydrogen 3.096 N/A GLU 41.A N THR 37.A O no hydrogen 3.357 N/A LEU 42.A N LYS 38.A O no hydrogen 2.994 N/A ARG 43.A N ALA 39.A O no hydrogen 2.892 N/A PHE 45.A N LEU 42.A O no hydrogen 2.925 N/A VAL 46.A N LEU 42.A O no hydrogen 2.955 N/A GLU 47.A N ARG 43.A O no hydrogen 3.020 N/A LEU 49.A N PHE 45.A O no hydrogen 3.039 N/A ILE 50.A N VAL 46.A O no hydrogen 2.910 N/A THR 51.A N GLU 47.A O no hydrogen 3.434 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.013 N/A THR 52.A N GLN 48.A O no hydrogen 3.025 N/A ALA 53.A N LEU 49.A O no hydrogen 3.304 N/A LYS 54.A N THR 51.A O no hydrogen 2.815 N/A LYS 54.A NZ ALA 86.A O no hydrogen 3.411 N/A SER 60.A OG THR 52.A O no hydrogen 3.099 N/A ARG 61.A N ASP 57.A O no hydrogen 3.048 N/A ARG 61.A NH2 ASP 79.A OD1 no hydrogen 3.306 N/A ARG 61.A NH2 ASP 79.A OD2 no hydrogen 3.167 N/A ARG 62.A N LEU 58.A O no hydrogen 2.993 N/A LEU 63.A N HIS 59.A O no hydrogen 3.004 N/A VAL 64.A N SER 60.A O no hydrogen 3.050 N/A ALA 65.A N ARG 61.A O no hydrogen 3.004 N/A GLN 66.A N LEU 63.A O no hydrogen 3.325 N/A ILE 68.A N VAL 64.A O no hydrogen 3.067 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 2.988 N/A VAL 73.A N ASP 70.A O no hydrogen 2.829 N/A VAL 74.A N ASP 70.A O no hydrogen 2.773 N/A ARG 75.A N LYS 71.A O no hydrogen 3.158 N/A LYS 76.A NZ LEU 27.A O no hydrogen 3.124 N/A LYS 76.A NZ ARG 28.A O no hydrogen 2.704 N/A VAL 77.A N VAL 73.A O no hydrogen 3.020 N/A MET 78.A N ARG 75.A O no hydrogen 3.262 N/A VAL 81.A N LYS 76.A O no hydrogen 2.906 N/A ALA 82.A N VAL 77.A O no hydrogen 3.256 N/A TYR 85.A OH LEU 113.A O no hydrogen 3.162 N/A ALA 86.A N PRO 83.A O no hydrogen 3.100 N/A THR 93.A OG1 GLU 112.A O no hydrogen 3.180 N/A LEU 96.A N LEU 110.A O no hydrogen 2.753 N/A VAL 98.A N MET 108.A O no hydrogen 2.691 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 3.443 N/A ARG 101.A NH2 ASP 104.A OD1 no hydrogen 3.248 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 2.599 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 3.038 N/A MET 108.A N GLY 99.A O no hydrogen 3.346 N/A ALA 109.A N THR 34.A O no hydrogen 2.707 N/A LEU 110.A N LEU 96.A O no hydrogen 2.545 N/A ILE 111.A N ILE 32.A O no hydrogen 2.997 N/A GLU 112.A N ARG 94.A O no hydrogen 3.418 N/A LEU 113.A N GLY 30.A O no hydrogen 3.178 N/A