Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.699 N/A GLN 1.A NE2 GLY 26.A O no hydrogen 3.533 N/A THR 3.A N SER 25.A O no hydrogen 2.890 N/A THR 3.A OG1 GLN 1.A O no hydrogen 3.513 N/A ARG 5.A N THR 23.A O no hydrogen 2.920 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.625 N/A SER 7.A N THR 21.A O no hydrogen 2.904 N/A SER 7.A OG THR 21.A O no hydrogen 3.398 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.215 N/A VAL 12.A N THR 117.A O no hydrogen 3.332 N/A LYS 15.A N MET 87.A O no hydrogen 2.660 N/A LYS 15.A NZ ASN 86.A OD1 no hydrogen 2.989 N/A LYS 15.A NZ ASP 88.A OD1 no hydrogen 2.645 N/A LEU 18.A N MET 84.A O no hydrogen 3.132 N/A THR 21.A OG1 SER 7.A OG no hydrogen 2.215 N/A CYS 22.A N VAL 80.A O no hydrogen 2.886 N/A THR 23.A N ARG 5.A O no hydrogen 2.890 N/A SER 25.A N THR 3.A O no hydrogen 2.912 N/A SER 25.A OG THR 3.A O no hydrogen 3.523 N/A THR 31.A N SER 28.A O no hydrogen 3.362 N/A THR 31.A OG1 SER 28.A O no hydrogen 3.186 N/A GLY 34.A N THR 31.A O no hydrogen 3.164 N/A GLY 37.A N ALA 98.A O no hydrogen 2.957 N/A TRP 38.A N ALA 51.A O no hydrogen 3.057 N/A ILE 39.A N TYR 96.A O no hydrogen 2.952 N/A ARG 40.A N GLU 48.A O no hydrogen 2.865 N/A GLN 41.A NE2 THR 94.A OG1 no hydrogen 2.483 N/A LYS 45.A N PRO 42.A O no hydrogen 3.120 N/A GLU 48.A N ARG 40.A O no hydrogen 2.919 N/A LEU 50.A N TRP 38.A O no hydrogen 2.916 N/A LEU 52.A N ARG 60.A O no hydrogen 2.894 N/A ILE 53.A N VAL 36.A O no hydrogen 3.075 N/A LYS 59.A NZ ASP 57.A O no hydrogen 3.175 N/A ARG 60.A N LEU 52.A O no hydrogen 2.901 N/A SER 62.A N LEU 50.A O no hydrogen 3.017 N/A LEU 65.A N SER 62.A O no hydrogen 3.235 N/A LYS 66.A NZ TYR 61.A O no hydrogen 3.380 N/A SER 68.A OG THR 85.A O no hydrogen 3.211 N/A SER 68.A OG THR 85.A OG1 no hydrogen 3.010 N/A THR 70.A N THR 83.A O no hydrogen 2.900 N/A THR 70.A OG1 THR 83.A O no hydrogen 2.791 N/A THR 70.A OG1 THR 83.A OG1 no hydrogen 2.289 N/A THR 72.A N VAL 81.A O no hydrogen 2.899 N/A THR 72.A OG1 LYS 73.A O no hydrogen 3.560 N/A LYS 73.A NZ TYR 54.A O no hydrogen 3.360 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.541 N/A LYS 77.A N ASP 74.A O no hydrogen 2.615 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.051 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.889 N/A VAL 80.A N CYS 22.A O no hydrogen 2.913 N/A VAL 81.A N THR 72.A O no hydrogen 2.912 N/A LEU 82.A N LEU 20.A O no hydrogen 2.960 N/A THR 83.A N THR 70.A O no hydrogen 2.903 N/A THR 83.A OG1 THR 70.A O no hydrogen 3.332 N/A THR 83.A OG1 THR 70.A OG1 no hydrogen 2.289 N/A THR 85.A OG1 SER 68.A OG no hydrogen 3.010 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 2.668 N/A MET 87.A N GLN 16.A O no hydrogen 3.355 N/A ASP 88.A N ASP 91.A OD2 no hydrogen 3.448 N/A ASP 91.A N ASP 88.A O no hydrogen 3.200 N/A ALA 93.A N VAL 116.A O no hydrogen 2.920 N/A THR 94.A N GLN 41.A O no hydrogen 3.040 N/A THR 94.A OG1 GLN 41.A O no hydrogen 3.185 N/A TYR 95.A N THR 114.A O no hydrogen 2.891 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.868 N/A TYR 96.A N ILE 39.A O no hydrogen 3.008 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.058 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.229 N/A ARG 99.A N CYS 109.A O no hydrogen 2.962 N/A ARG 99.A NH2 THR 31.A OG1 no hydrogen 3.375 N/A LEU 100.A N GLY 35.A O no hydrogen 2.449 N/A THR 101.A OG1 ASP 108.A OD1 no hydrogen 2.876 N/A THR 101.A OG1 ASP 108.A OD2 no hydrogen 2.750 N/A ASP 108.A N ASP 108.A OD1 no hydrogen 2.468 N/A CYS 109.A SG VAL 2.A O no hydrogen 3.832 N/A CYS 109.A SG TRP 110.A O no hydrogen 3.822 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 2.684 N/A GLN 112.A N GLU 6.A OE1 no hydrogen 3.178 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 3.002 N/A THR 114.A N TYR 95.A O no hydrogen 2.921 N/A VAL 116.A N ALA 93.A O no hydrogen 2.891 N/A THR 117.A N THR 10.A O no hydrogen 3.214 N/A