Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 5.A OD1 no hydrogen 2.309 N/A SER 8.A OG GLU 9.A OE1 no hydrogen 3.337 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.512 N/A LEU 10.A N PRO 7.A O no hydrogen 2.883 N/A PHE 13.A N LEU 10.A O no hydrogen 2.946 N/A LEU 14.A N LEU 11.A O no hydrogen 3.357 N/A SER 15.A N GLY 93.A O no hydrogen 2.839 N/A ALA 17.A N SER 15.A OG no hydrogen 3.230 N/A ARG 22.A N SER 20.A OG no hydrogen 3.354 N/A LEU 24.A N HIS 71.A O no hydrogen 2.813 N/A CYS 26.A SG PHE 65.A O no hydrogen 3.705 N/A PHE 27.A N PHE 65.A O no hydrogen 2.916 N/A ALA 28.A N LYS 92.A O no hydrogen 2.621 N/A ILE 29.A N LEU 63.A O no hydrogen 2.766 N/A TYR 30.A N ILE 90.A O no hydrogen 2.755 N/A TYR 30.A OH SER 57.A O no hydrogen 3.148 N/A TYR 30.A OH SER 57.A OG no hydrogen 3.003 N/A THR 31.A N ASN 61.A O no hydrogen 3.088 N/A THR 31.A OG1 PHE 88.A O no hydrogen 2.679 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.205 N/A LYS 35.A NZ LEU 83.A O no hydrogen 2.932 N/A ALA 36.A N THR 32.A O no hydrogen 2.949 N/A ALA 37.A N LYS 33.A O no hydrogen 3.209 N/A LEU 38.A N GLU 34.A O no hydrogen 3.097 N/A LEU 38.A N LYS 35.A O no hydrogen 2.678 N/A LEU 39.A N LYS 35.A O no hydrogen 2.791 N/A TYR 40.A N ALA 36.A O no hydrogen 2.662 N/A LYS 41.A N LEU 38.A O no hydrogen 2.866 N/A LYS 42.A N LEU 38.A O no hydrogen 3.043 N/A ILE 43.A N LEU 39.A O no hydrogen 2.755 N/A MET 44.A N TYR 40.A O no hydrogen 3.399 N/A GLU 45.A N LYS 41.A O no hydrogen 3.273 N/A LYS 46.A N LYS 42.A O no hydrogen 2.856 N/A TYR 47.A N ILE 43.A O no hydrogen 2.930 N/A VAL 49.A N MET 44.A O no hydrogen 3.070 N/A THR 50.A N LEU 66.A O no hydrogen 2.732 N/A THR 50.A OG1 LEU 66.A O no hydrogen 3.545 N/A SER 53.A N PHE 64.A O no hydrogen 3.022 N/A SER 53.A OG HIS 55.A NE2 no hydrogen 2.509 N/A ARG 54.A N GLU 113.A O no hydrogen 2.780 N/A ARG 54.A NH1 GLU 113.A OE2 no hydrogen 2.820 N/A HIS 55.A N ILE 62.A O no hydrogen 2.836 N/A HIS 55.A NE2 SER 53.A OG no hydrogen 2.509 N/A ASN 56.A N SER 110.A O no hydrogen 2.774 N/A ASN 56.A ND2 SER 110.A OG no hydrogen 2.618 N/A SER 57.A OG TYR 30.A OH no hydrogen 3.003 N/A TYR 58.A OH GLU 9.A OE2 no hydrogen 3.334 N/A ASN 61.A N THR 31.A O no hydrogen 3.298 N/A ASN 61.A ND2 LYS 33.A O no hydrogen 3.574 N/A ILE 62.A N HIS 55.A O no hydrogen 2.908 N/A LEU 63.A N ILE 29.A O no hydrogen 2.723 N/A PHE 64.A N SER 53.A O no hydrogen 3.052 N/A PHE 65.A N PHE 27.A O no hydrogen 3.148 N/A LEU 66.A N PHE 51.A O no hydrogen 2.917 N/A THR 67.A N ALA 25.A O no hydrogen 2.866 N/A THR 67.A OG1 HIS 69.A O no hydrogen 2.766 N/A ARG 70.A NE THR 23.A OG1 no hydrogen 2.870 N/A ARG 70.A NH2 THR 23.A OG1 no hydrogen 3.256 N/A HIS 71.A N LEU 24.A O no hydrogen 2.585 N/A ILE 76.A N ARG 72.A O no hydrogen 3.354 N/A ASN 77.A N VAL 73.A O no hydrogen 2.826 N/A ASN 78.A N SER 74.A O no hydrogen 2.715 N/A TYR 79.A N ALA 75.A O no hydrogen 2.925 N/A ALA 80.A N ILE 76.A O no hydrogen 2.909 N/A GLN 81.A N ASN 77.A O no hydrogen 2.920 N/A LEU 83.A N ALA 80.A O no hydrogen 3.022 N/A CYS 84.A SG SER 87.A O no hydrogen 3.052 N/A ILE 90.A N TYR 30.A O no hydrogen 2.739 N/A LYS 92.A N ALA 28.A O no hydrogen 2.766 N/A VAL 94.A N CYS 26.A O no hydrogen 3.068 N/A ASN 95.A N PHE 13.A O no hydrogen 2.798 N/A LYS 96.A N PHE 13.A O no hydrogen 3.199 N/A MET 100.A N LYS 96.A O no hydrogen 3.061 N/A TYR 101.A N GLU 97.A O no hydrogen 2.934 N/A TYR 101.A OH GLU 114.A OE2 no hydrogen 2.723 N/A TYR 101.A OH GLY 118.A O no hydrogen 2.476 N/A SER 102.A N TYR 98.A O no hydrogen 3.042 N/A SER 102.A OG LEU 99.A O no hydrogen 3.328 N/A ALA 103.A N LEU 99.A O no hydrogen 3.236 N/A LEU 104.A N MET 100.A O no hydrogen 3.159 N/A THR 105.A N SER 102.A O no hydrogen 3.090 N/A THR 105.A OG1 SER 102.A O no hydrogen 2.805 N/A ARG 106.A N SER 102.A O no hydrogen 3.159 N/A ILE 112.A N ARG 54.A O no hydrogen 2.683 N/A SER 115.A N ILE 52.A O no hydrogen 2.554 N/A GLU 122.A N GLY 119.A O no hydrogen 3.151 N/A HIS 123.A N GLY 119.A O no hydrogen 3.078 N/A