Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ggr_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.560 N/A THR 10.A OG1 PHE 11.A O no hydrogen 3.309 N/A LEU 16.A N GLU 113.A O no hydrogen 2.783 N/A VAL 18.A N ARG 115.A O no hydrogen 2.793 N/A GLY 21.A N ALA 85.A O no hydrogen 2.556 N/A ASN 23.A N ASP 22.A OD1 no hydrogen 2.350 N/A ALA 24.A N VAL 82.A O no hydrogen 2.915 N/A THR 25.A OG1 SER 81.A OG no hydrogen 2.608 N/A PHE 26.A N MET 80.A O no hydrogen 2.568 N/A THR 27.A N SER 12.A O no hydrogen 2.977 N/A CYS 28.A N PHE 78.A O no hydrogen 2.847 N/A CYS 28.A SG THR 10.A O no hydrogen 3.462 N/A PHE 30.A N ARG 76.A O no hydrogen 2.968 N/A THR 33.A OG1 SER 34.A OG no hydrogen 3.408 N/A SER 34.A OG THR 33.A OG1 no hydrogen 3.408 N/A VAL 38.A N ILE 98.A O no hydrogen 2.704 N/A LEU 39.A N PHE 54.A O no hydrogen 3.011 N/A ASN 40.A N GLY 96.A O no hydrogen 2.913 N/A ASN 40.A ND2 TYR 42.A OH no hydrogen 2.722 N/A TRP 41.A N ALA 52.A O no hydrogen 3.059 N/A TYR 42.A N LEU 94.A O no hydrogen 2.950 N/A ARG 43.A N ASP 49.A O no hydrogen 3.383 N/A ARG 43.A NH2 ASN 88.A O no hydrogen 2.461 N/A MET 44.A N THR 92.A O no hydrogen 2.951 N/A GLN 47.A NE2 PRO 46.A O no hydrogen 2.365 N/A ASP 49.A N ARG 43.A O no hydrogen 3.194 N/A LYS 50.A NZ ASP 57.A OD2 no hydrogen 3.216 N/A LEU 51.A N TRP 41.A O no hydrogen 2.955 N/A PHE 54.A N LEU 39.A O no hydrogen 2.932 N/A GLN 63.A NE2 ASP 64.A OD2 no hydrogen 3.248 N/A SER 65.A OG PHE 67.A O no hydrogen 2.884 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.770 N/A ARG 68.A N SER 81.A O no hydrogen 3.120 N/A THR 70.A N HIS 79.A O no hydrogen 3.117 N/A LEU 72.A N ASP 77.A O no hydrogen 2.952 N/A GLY 75.A N LEU 72.A O no hydrogen 2.913 N/A ARG 76.A N ASN 74.A OD1 no hydrogen 2.730 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 3.040 N/A PHE 78.A N CYS 28.A O no hydrogen 2.571 N/A HIS 79.A N THR 70.A O no hydrogen 2.688 N/A MET 80.A N PHE 26.A O no hydrogen 2.672 N/A SER 81.A N ARG 68.A O no hydrogen 3.103 N/A SER 81.A OG THR 25.A OG1 no hydrogen 2.608 N/A VAL 83.A N ARG 66.A O no hydrogen 3.407 N/A ARG 84.A N ASN 23.A OD1 no hydrogen 2.811 N/A ALA 85.A N ASP 22.A O no hydrogen 2.761 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.724 N/A ARG 87.A NE VAL 116.A O no hydrogen 3.400 N/A ARG 87.A NH2 VAL 116.A O no hydrogen 3.215 N/A SER 90.A OG ARG 87.A O no hydrogen 3.026 N/A TYR 93.A N ALA 112.A O no hydrogen 2.732 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.280 N/A LEU 94.A N TYR 42.A O no hydrogen 3.114 N/A CYS 95.A N SER 109.A OG no hydrogen 3.352 N/A CYS 95.A SG THR 10.A O no hydrogen 3.688 N/A CYS 95.A SG SER 109.A OG no hydrogen 3.179 N/A GLY 96.A N ASN 40.A O no hydrogen 3.090 N/A ALA 97.A N LYS 107.A O no hydrogen 2.689 N/A ILE 98.A N VAL 38.A O no hydrogen 2.976 N/A SER 99.A N GLN 105.A O no hydrogen 3.375 N/A GLN 105.A N SER 99.A OG no hydrogen 3.331 N/A LYS 107.A N ALA 97.A O no hydrogen 3.049 N/A LYS 107.A NZ TRP 6.A O no hydrogen 2.576 N/A SER 109.A N CYS 95.A O no hydrogen 2.732 N/A SER 109.A OG CYS 95.A O no hydrogen 3.372 N/A ALA 112.A N TYR 93.A O no hydrogen 2.880 N/A GLU 113.A N ALA 14.A O no hydrogen 2.643 N/A LEU 114.A N GLY 91.A O no hydrogen 3.461 N/A ARG 115.A N LEU 16.A O no hydrogen 2.648 N/A THR 117.A N VAL 18.A O no hydrogen 3.095 N/A