Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 47.A O no hydrogen 2.995 N/A ASN 4.A N PHE 46.A O no hydrogen 2.794 N/A ASN 4.A ND2 TYR 35.A OH no hydrogen 3.013 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.530 N/A MET 7.A N ASN 4.A O no hydrogen 2.939 N/A ALA 8.A N PRO 5.A O no hydrogen 3.237 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 2.722 N/A ALA 12.A N ASP 9.A O no hydrogen 2.935 N/A ARG 13.A N ASP 9.A O no hydrogen 3.239 N/A ARG 13.A NE ALA 30.A O no hydrogen 2.735 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.884 N/A ARG 13.A NH2 ALA 30.A O no hydrogen 2.803 N/A ILE 14.A N TYR 10.A O no hydrogen 2.908 N/A PHE 15.A N GLU 11.A O no hydrogen 3.366 N/A THR 16.A N ARG 13.A O no hydrogen 3.140 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.715 N/A PHE 17.A N ILE 14.A O no hydrogen 3.025 N/A GLY 18.A N PHE 15.A O no hydrogen 3.167 N/A TRP 20.A NE1 VAL 24.A O no hydrogen 2.896 N/A ASN 25.A ND2 GLU 27.A OE1 no hydrogen 3.000 N/A GLN 28.A N ASN 25.A OD1 no hydrogen 2.785 N/A LEU 29.A N ASN 25.A O no hydrogen 3.162 N/A ALA 30.A N LYS 26.A O no hydrogen 2.976 N/A ARG 31.A N GLU 27.A O no hydrogen 2.888 N/A ALA 32.A N GLN 28.A O no hydrogen 2.826 N/A GLY 33.A N ALA 30.A O no hydrogen 2.980 N/A PHE 34.A N LEU 29.A O no hydrogen 2.924 N/A TYR 35.A N LYS 44.A O no hydrogen 3.036 N/A ALA 36.A N THR 16.A OG1 no hydrogen 2.988 N/A LEU 37.A N LYS 42.A O no hydrogen 2.963 N/A LYS 42.A N GLU 39.A O no hydrogen 3.385 N/A VAL 43.A N LEU 52.A O no hydrogen 3.080 N/A LYS 44.A N TYR 35.A O no hydrogen 3.115 N/A CYS 45.A N GLY 50.A O no hydrogen 2.901 N/A PHE 46.A N GLY 33.A O no hydrogen 3.054 N/A CYS 48.A SG HIS 65.A NE2 no hydrogen 3.872 N/A GLY 49.A N CYS 45.A O no hydrogen 3.031 N/A LEU 52.A N VAL 43.A O no hydrogen 2.865 N/A ASP 54.A N ASP 41.A OD1 no hydrogen 2.894 N/A TRP 55.A N ASP 41.A OD2 no hydrogen 2.673 N/A LYS 56.A N GLU 59.A OE1 no hydrogen 3.040 N/A TRP 62.A N ASP 60.A OD2 no hydrogen 2.935 N/A GLN 64.A N ASP 60.A O no hydrogen 3.043 N/A HIS 65.A N PRO 61.A O no hydrogen 2.886 N/A HIS 65.A ND1 ALA 32.A O no hydrogen 2.825 N/A ALA 66.A N TRP 62.A O no hydrogen 2.891 N/A LYS 67.A N GLU 63.A O no hydrogen 2.744 N/A TRP 68.A N GLN 64.A O no hydrogen 3.078 N/A TYR 69.A N HIS 65.A O no hydrogen 2.914 N/A TYR 69.A OH GLY 51.A O no hydrogen 2.610 N/A CYS 72.A N TYR 69.A O no hydrogen 2.972 N/A CYS 72.A SG HIS 65.A NE2 no hydrogen 3.561 N/A TYR 74.A OH ARG 31.A O no hydrogen 2.616 N/A LEU 76.A N CYS 72.A O no hydrogen 3.082 N/A GLU 77.A N LYS 73.A O no hydrogen 2.760 N/A GLN 78.A N TYR 74.A O no hydrogen 2.890 N/A GLN 78.A NE2 GLU 77.A OE1 no hydrogen 3.126 N/A LYS 79.A N LEU 75.A O no hydrogen 2.787 N/A GLY 80.A N LEU 76.A O no hydrogen 2.747 N/A GLN 81.A NE2 ASN 85.A OD1 no hydrogen 2.973 N/A ILE 84.A N GLY 80.A O no hydrogen 3.429 N/A ASN 85.A N GLN 81.A O no hydrogen 3.074 N/A ASN 86.A N GLU 82.A O no hydrogen 3.070 N/A ILE 87.A N TYR 83.A O no hydrogen 2.989 N/A HIS 88.A N ILE 84.A O no hydrogen 3.072 N/A HIS 88.A NE2 ALA 66.A O no hydrogen 2.628 N/A LEU 89.A N ASN 85.A O no hydrogen 2.714 N/A LEU 89.A N ASN 86.A O no hydrogen 3.225 N/A THR 90.A N ILE 87.A O no hydrogen 3.431 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.632 N/A