Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 34.A O no hydrogen 2.820 N/A SER 7.A N ASP 5.A OD1 no hydrogen 3.100 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.717 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 3.376 N/A LYS 8.A N ASP 5.A O no hydrogen 3.078 N/A LYS 8.A NZ ASP 5.A OD2 no hydrogen 2.788 N/A VAL 9.A N ALA 6.A O no hydrogen 3.056 N/A VAL 10.A N ASP 30.A O no hydrogen 3.009 N/A ARG 12.A N THR 28.A O no hydrogen 3.030 N/A GLY 15.A N SER 26.A O no hydrogen 2.881 N/A LEU 16.A N GLY 13.A O no hydrogen 3.137 N/A SER 17.A N PRO 14.A O no hydrogen 3.064 N/A SER 17.A OG PRO 14.A O no hydrogen 3.368 N/A GLN 18.A N PRO 14.A O no hydrogen 3.130 N/A ALA 19.A N LYS 94.A O no hydrogen 2.980 N/A PHE 20.A N ASN 25.A OD1 no hydrogen 2.895 N/A GLN 23.A N PHE 20.A O no hydrogen 3.261 N/A ASN 25.A N TYR 67.A O no hydrogen 3.056 N/A ASN 25.A ND2 PHE 20.A O no hydrogen 3.428 N/A ASN 25.A ND2 TYR 67.A O no hydrogen 3.042 N/A SER 26.A OG THR 66.A OG1 no hydrogen 2.916 N/A PHE 27.A N VAL 65.A O no hydrogen 3.055 N/A THR 28.A N ARG 12.A O no hydrogen 2.838 N/A VAL 29.A N TYR 63.A O no hydrogen 2.868 N/A ASP 30.A N VAL 10.A O no hydrogen 2.759 N/A CYS 31.A N ARG 61.A O no hydrogen 2.759 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.919 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.652 N/A LYS 33.A NZ SER 32.A OG no hydrogen 2.943 N/A ALA 34.A N CYS 31.A O no hydrogen 3.089 N/A THR 36.A N GLY 3.A O no hydrogen 2.807 N/A THR 36.A OG1 ALA 1.A O no hydrogen 3.514 N/A ASN 37.A ND2 SER 4.A OG no hydrogen 2.976 N/A MET 38.A N ASN 37.A OD1 no hydrogen 2.779 N/A MET 40.A N LYS 80.A O no hydrogen 2.873 N/A GLY 42.A N ILE 78.A O no hydrogen 2.907 N/A HIS 44.A N ILE 76.A O no hydrogen 2.761 N/A LYS 47.A NZ GLU 71.A OE2 no hydrogen 2.779 N/A THR 48.A OG1 GLU 71.A OE1 no hydrogen 2.574 N/A CYS 50.A SG.A GLU 52.A O no hydrogen 3.481 N/A CYS 50.A SG.A THR 68.A O no hydrogen 3.373 N/A CYS 50.A SG.B THR 68.A O no hydrogen 3.334 N/A GLU 51.A N THR 68.A O no hydrogen 3.006 N/A TYR 54.A N THR 66.A O no hydrogen 2.846 N/A LYS 56.A N ASN 64.A O no hydrogen 2.840 N/A MET 58.A N VAL 62.A O no hydrogen 2.809 N/A ARG 61.A N HIS 57.A NE2 no hydrogen 2.886 N/A VAL 62.A N GLY 59.A O no hydrogen 2.961 N/A TYR 63.A N VAL 29.A O no hydrogen 2.902 N/A ASN 64.A N LYS 56.A O no hydrogen 2.874 N/A ASN 64.A ND2 THR 66.A OG1 no hydrogen 3.134 N/A VAL 65.A N PHE 27.A O no hydrogen 2.873 N/A THR 66.A N TYR 54.A O no hydrogen 2.854 N/A THR 66.A OG1 SER 26.A OG no hydrogen 2.916 N/A TYR 67.A N ASN 25.A O no hydrogen 2.802 N/A TYR 67.A OH GLY 15.A O no hydrogen 2.611 N/A THR 68.A N GLU 52.A O no hydrogen 2.959 N/A LYS 72.A NZ PRO 96.A O no hydrogen 2.694 N/A LYS 72.A NZ PRO 96.A OXT no hydrogen 2.988 N/A GLY 73.A N VAL 95.A O no hydrogen 2.974 N/A TYR 75.A N VAL 93.A O no hydrogen 2.849 N/A TYR 75.A OH GLU 71.A O no hydrogen 2.588 N/A ILE 76.A N HIS 44.A O no hydrogen 2.995 N/A LEU 77.A N PHE 91.A O no hydrogen 2.810 N/A ILE 78.A N GLY 42.A O no hydrogen 2.823 N/A VAL 79.A N SER 89.A OG no hydrogen 3.001 N/A LYS 80.A N MET 40.A O no hydrogen 2.810 N/A TRP 81.A N GLU 84.A O no hydrogen 2.839 N/A TRP 81.A NE1 ALA 34.A O no hydrogen 2.842 N/A GLY 82.A N MET 38.A O no hydrogen 2.830 N/A GLU 84.A N TRP 81.A O no hydrogen 3.160 N/A VAL 86.A N VAL 79.A O no hydrogen 3.118 N/A SER 89.A N VAL 86.A O no hydrogen 3.052 N/A SER 89.A OG VAL 79.A O no hydrogen 3.472 N/A PHE 91.A N LEU 77.A O no hydrogen 2.791 N/A VAL 93.A N TYR 75.A O no hydrogen 2.955 N/A LYS 94.A N SER 17.A O no hydrogen 3.003 N/A VAL 95.A N GLY 73.A O no hydrogen 2.831 N/A