Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 3.A O no hydrogen 3.353 N/A SER 2.A OG SER 61.A O no hydrogen 3.414 N/A SER 2.A OG SER 61.A OG no hydrogen 3.382 N/A ASN 3.A N SER 2.A OG no hydrogen 2.503 N/A PHE 6.A N THR 4.A OG1 no hydrogen 3.361 N/A PHE 10.A N LEU 55.A O no hydrogen 2.859 N/A GLN 11.A N ALA 29.A O no hydrogen 3.165 N/A VAL 12.A N ASP 53.A O no hydrogen 3.340 N/A GLU 14.A N GLU 27.A O no hydrogen 3.254 N/A ASP 16.A N ARG 25.A O no hydrogen 2.762 N/A TYR 20.A N PRO 17.A O no hydrogen 3.403 N/A LYS 22.A NZ GLU 45.A OE2 no hydrogen 3.082 N/A VAL 23.A N TYR 20.A O no hydrogen 2.816 N/A CYS 24.A N ILE 42.A O no hydrogen 2.962 N/A ARG 25.A N ASP 16.A O no hydrogen 2.709 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 2.746 N/A ILE 26.A N LEU 40.A O no hydrogen 2.628 N/A GLU 27.A N GLU 14.A O no hydrogen 3.136 N/A ALA 28.A N LEU 38.A O no hydrogen 3.255 N/A ALA 29.A N GLN 11.A O no hydrogen 3.395 N/A SER 30.A N CYS 36.A O no hydrogen 3.058 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 2.306 N/A SER 30.A OG GLN 33.A O no hydrogen 3.404 N/A THR 31.A N ILE 9.A O no hydrogen 3.076 N/A THR 31.A OG1 ILE 9.A O no hydrogen 2.923 N/A THR 32.A OG1 THR 31.A O no hydrogen 2.519 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.758 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.490 N/A LYS 37.A NZ GLU 116.A OE2 no hydrogen 3.044 N/A THR 39.A N ARG 114.A O no hydrogen 2.818 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.148 N/A LEU 40.A N ILE 26.A O no hydrogen 2.729 N/A ASP 41.A N LEU 112.A O no hydrogen 3.098 N/A ILE 42.A N CYS 24.A O no hydrogen 2.580 N/A ASN 43.A N TYR 85.A OH no hydrogen 2.851 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 3.159 N/A LEU 46.A N ASN 43.A O no hydrogen 3.197 N/A GLN 52.A N VAL 12.A O no hydrogen 2.854 N/A LEU 55.A N PHE 10.A O no hydrogen 3.027 N/A THR 56.A N ARG 135.A O no hydrogen 3.216 N/A VAL 57.A N ASP 8.A O no hydrogen 2.862 N/A THR 58.A N LEU 133.A O no hydrogen 3.092 N/A THR 58.A OG1 ASP 7.A OD2 no hydrogen 3.542 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 3.023 N/A SER 61.A OG SER 2.A OG no hydrogen 3.382 N/A SER 62.A OG ASN 64.A O no hydrogen 3.445 N/A SER 62.A OG ASN 64.A OD1 no hydrogen 2.388 N/A LEU 63.A N SER 62.A OG no hydrogen 2.435 N/A LEU 63.A N ASN 64.A OD1 no hydrogen 3.420 N/A ASN 64.A N SER 62.A OG no hydrogen 3.102 N/A ARG 70.A NH1 GLN 73.A OE1 no hydrogen 3.391 N/A ALA 74.A N PRO 72.A O no hydrogen 2.327 N/A ALA 80.A N LEU 63.A O no hydrogen 2.541 N/A TYR 83.A N ASP 81.A O no hydrogen 2.386 N/A TYR 83.A OH THR 58.A OG1 no hydrogen 3.023 N/A ASP 84.A N ILE 134.A O no hydrogen 3.051 N/A TYR 88.A OH GLU 128.A OE1 no hydrogen 3.425 N/A TYR 88.A OH GLU 128.A OE2 no hydrogen 2.877 N/A GLY 89.A N ALA 130.A O no hydrogen 3.264 N/A THR 90.A N SER 107.A O no hydrogen 2.533 N/A THR 90.A OG1 GLU 128.A OE1 no hydrogen 3.526 N/A TYR 92.A N TYR 105.A O no hydrogen 3.089 N/A SER 98.A N GLU 96.A O no hydrogen 2.319 N/A LEU 101.A N SER 98.A O no hydrogen 3.105 N/A ALA 103.A N GLU 95.A O no hydrogen 3.247 N/A TYR 105.A N LYS 93.A O no hydrogen 2.902 N/A TYR 105.A OH GLU 95.A OE1 no hydrogen 2.811 N/A TYR 106.A N MET 113.A O no hydrogen 3.028 N/A TYR 106.A OH ASN 124.A OD1 no hydrogen 3.422 N/A SER 107.A N THR 90.A O no hydrogen 2.632 N/A PHE 108.A N LEU 111.A O no hydrogen 2.548 N/A GLY 110.A N SER 107.A OG no hydrogen 3.387 N/A LEU 111.A N PHE 108.A O no hydrogen 2.941 N/A LEU 112.A N ASP 41.A OD2 no hydrogen 2.651 N/A ARG 114.A N THR 39.A O no hydrogen 2.639 N/A LEU 115.A N VAL 104.A O no hydrogen 3.067 N/A ASN 121.A ND2 ASN 118.A O no hydrogen 3.370 N/A TYR 131.A N ALA 60.A O no hydrogen 3.171 N/A LEU 132.A N MET 87.A O no hydrogen 2.901 N/A ILE 134.A N TYR 85.A O no hydrogen 2.937 N/A ARG 135.A N THR 56.A O no hydrogen 3.228 N/A ARG 136.A NH1 SER 54.A OG no hydrogen 3.076 N/A