Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2j_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.250 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.717 N/A PHE 9.A N LEU 54.A O no hydrogen 3.071 N/A GLN 10.A N ALA 28.A O no hydrogen 2.488 N/A SER 12.A N GLU 26.A O no hydrogen 2.685 N/A SER 12.A OG GLU 26.A O no hydrogen 2.781 N/A GLU 13.A N GLU 26.A O no hydrogen 3.158 N/A ASP 15.A N ARG 24.A O no hydrogen 3.180 N/A ARG 18.A N PRO 16.A O no hydrogen 3.012 N/A CYS 23.A N ILE 41.A O no hydrogen 2.959 N/A ARG 24.A N ASP 15.A O no hydrogen 3.452 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.788 N/A ILE 25.A N LEU 39.A O no hydrogen 2.528 N/A GLU 26.A N GLU 13.A O no hydrogen 3.225 N/A ALA 27.A N LEU 37.A O no hydrogen 2.743 N/A ALA 28.A N GLN 10.A O no hydrogen 2.832 N/A SER 29.A N CYS 35.A O no hydrogen 3.382 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.403 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.347 N/A SER 29.A OG THR 30.A O no hydrogen 3.460 N/A THR 30.A N ILE 8.A O no hydrogen 3.016 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.555 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.475 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.297 N/A LEU 37.A N ALA 27.A O no hydrogen 2.772 N/A THR 38.A N ARG 111.A O no hydrogen 2.905 N/A LEU 39.A N ILE 25.A O no hydrogen 2.779 N/A ASP 40.A N LEU 109.A O no hydrogen 2.879 N/A ILE 41.A N CYS 23.A O no hydrogen 2.833 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.853 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.298 N/A LEU 45.A N ASN 42.A O no hydrogen 3.090 N/A PHE 46.A N ASN 42.A O no hydrogen 3.209 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.905 N/A LEU 54.A N PHE 9.A O no hydrogen 3.033 N/A VAL 56.A N ASP 7.A O no hydrogen 3.202 N/A THR 57.A N LEU 130.A O no hydrogen 2.800 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.777 N/A ILE 58.A N PHE 5.A O no hydrogen 3.196 N/A ASP 73.A N GLN 70.A O no hydrogen 3.113 N/A ASP 78.A N LEU 76.A O no hydrogen 2.535 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.777 N/A ASP 81.A N ILE 131.A O no hydrogen 3.256 N/A TYR 82.A N ILE 131.A O no hydrogen 2.933 N/A MET 84.A N LEU 129.A O no hydrogen 3.141 N/A TYR 85.A OH GLU 125.A OE2 no hydrogen 3.326 N/A GLY 86.A N ALA 127.A O no hydrogen 3.354 N/A THR 87.A N SER 104.A O no hydrogen 3.224 N/A TYR 89.A N TYR 102.A O no hydrogen 3.196 N/A GLU 92.A N ALA 100.A O no hydrogen 2.734 N/A VAL 94.A N LEU 98.A O no hydrogen 2.860 N/A LEU 98.A N SER 95.A O no hydrogen 3.254 N/A ILE 99.A N GLY 114.A O no hydrogen 3.077 N/A ALA 100.A N GLU 92.A O no hydrogen 2.720 N/A VAL 101.A N LEU 112.A O no hydrogen 2.779 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.339 N/A TYR 103.A N MET 110.A O no hydrogen 2.896 N/A SER 104.A N THR 87.A O no hydrogen 2.918 N/A PHE 105.A N LEU 108.A O no hydrogen 2.667 N/A GLY 107.A N SER 104.A OG no hydrogen 3.367 N/A LEU 108.A N PHE 105.A O no hydrogen 3.035 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.927 N/A MET 110.A N TYR 103.A O no hydrogen 2.716 N/A ARG 111.A N THR 38.A O no hydrogen 2.642 N/A ARG 111.A NE TYR 102.A OH no hydrogen 3.212 N/A LEU 112.A N VAL 101.A O no hydrogen 3.040 N/A GLY 114.A N ILE 99.A O no hydrogen 2.886 N/A ARG 117.A NH2 TYR 116.A OH no hydrogen 3.125 N/A ASN 120.A ND2 TYR 116.A O no hydrogen 3.391 N/A ASN 121.A N ARG 117.A O no hydrogen 3.407 N/A LEU 122.A N ASN 120.A O no hydrogen 2.965 N/A LEU 130.A N THR 57.A O no hydrogen 2.965 N/A ILE 131.A N TYR 82.A O no hydrogen 2.795 N/A ARG 132.A N THR 55.A O no hydrogen 3.211 N/A