Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7npz_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 2.935 N/A GLN 5.A NE2 PRO 110.A O no hydrogen 3.305 N/A LEU 6.A N SER 3.A OG no hydrogen 3.159 N/A LYS 7.A N SER 3.A O no hydrogen 2.874 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.637 N/A HIS 8.A N GLU 4.A O no hydrogen 3.160 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.864 N/A CYS 9.A N GLN 5.A O no hydrogen 3.049 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.437 N/A ASN 10.A N LEU 6.A O no hydrogen 2.822 N/A GLY 11.A N LYS 7.A O no hydrogen 2.895 N/A ILE 12.A N HIS 8.A O no hydrogen 2.991 N/A LEU 13.A N CYS 9.A O no hydrogen 2.899 N/A LYS 14.A N ASN 10.A O no hydrogen 2.916 N/A GLU 15.A N GLY 11.A O no hydrogen 2.991 N/A LEU 16.A N ILE 12.A O no hydrogen 2.820 N/A LEU 17.A N LEU 13.A O no hydrogen 3.104 N/A LEU 17.A N LYS 14.A O no hydrogen 3.228 N/A SER 18.A N GLU 15.A O no hydrogen 3.040 N/A SER 18.A OG GLU 15.A O no hydrogen 2.647 N/A LYS 20.A NZ GLU 15.A OE2 no hydrogen 3.001 N/A HIS 21.A N SER 18.A O no hydrogen 3.164 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.649 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.786 N/A ALA 22.A N LYS 19.A O no hydrogen 3.137 N/A TYR 24.A N HIS 21.A O no hydrogen 3.145 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.649 N/A ALA 25.A N HIS 21.A O no hydrogen 2.916 N/A PHE 28.A N ALA 25.A O no hydrogen 2.938 N/A TYR 29.A N TRP 26.A O no hydrogen 3.264 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.188 N/A LEU 37.A N ASP 33.A O no hydrogen 3.044 N/A GLY 38.A N SER 35.A O.A no hydrogen 3.263 N/A GLY 38.A N SER 35.A O.B no hydrogen 3.049 N/A LEU 39.A N ALA 34.A O no hydrogen 2.742 N/A TYR 42.A N LEU 39.A O no hydrogen 3.032 N/A ASP 44.A N ASP 41.A O no hydrogen 3.086 N/A ILE 45.A N ASP 41.A O no hydrogen 3.128 N/A ILE 45.A N TYR 42.A O no hydrogen 3.168 N/A ILE 46.A N TYR 42.A O no hydrogen 2.753 N/A LYS 47.A NZ ASP 44.A O no hydrogen 2.625 N/A LEU 52.A N PHE 28.A O no hydrogen 2.811 N/A SER 53.A N TYR 29.A O no hydrogen 3.064 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.908 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.436 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.386 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.614 N/A VAL 55.A N ASP 51.A O no hydrogen 3.125 N/A LYS 56.A N LEU 52.A O no hydrogen 2.867 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.650 N/A ARG 57.A N SER 53.A O no hydrogen 2.975 N/A LYS 58.A N THR 54.A O no hydrogen 2.951 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.751 N/A MET 59.A N VAL 55.A O no hydrogen 2.879 N/A GLU 60.A N LYS 56.A O no hydrogen 2.898 N/A ASN 61.A N ARG 57.A O no hydrogen 2.957 N/A ARG 62.A N MET 59.A O no hydrogen 3.069 N/A ASP 63.A N LYS 58.A O no hydrogen 2.835 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.658 N/A ARG 65.A N GLU 69.A OE2 no hydrogen 3.019 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.837 N/A GLU 69.A N ASP 66.A O no hydrogen 3.203 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 3.048 N/A PHE 70.A N ASP 66.A O no hydrogen 3.385 N/A ALA 71.A N ALA 67.A O no hydrogen 2.895 N/A ALA 72.A N GLN 68.A O no hydrogen 2.966 N/A ASP 73.A N GLU 69.A O no hydrogen 3.310 N/A VAL 74.A N PHE 70.A O no hydrogen 3.089 N/A ARG 75.A N ALA 71.A O no hydrogen 2.860 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.968 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.866 N/A LEU 76.A N ALA 72.A O no hydrogen 2.840 N/A MET 77.A N ASP 73.A O no hydrogen 3.069 N/A PHE 78.A N VAL 74.A O no hydrogen 3.294 N/A SER 79.A N ARG 75.A O no hydrogen 2.817 N/A SER 79.A OG ARG 75.A O no hydrogen 3.004 N/A ASN 80.A N LEU 76.A O no hydrogen 2.883 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.838 N/A CYS 81.A N MET 77.A O no hydrogen 3.314 N/A CYS 81.A SG VAL 91.A O no hydrogen 3.802 N/A TYR 82.A N PHE 78.A O no hydrogen 2.979 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.664 N/A LYS 83.A N SER 79.A O no hydrogen 2.810 N/A LYS 83.A NZ ILE 45.A O no hydrogen 2.862 N/A TYR 84.A N ASN 80.A O no hydrogen 2.950 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.580 N/A ASN 85.A N CYS 81.A O no hydrogen 3.075 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 3.008 N/A HIS 89.A N PRO 86.A O no hydrogen 3.006 N/A VAL 91.A N HIS 89.A ND1 no hydrogen 3.000 N/A VAL 92.A N HIS 89.A O no hydrogen 3.049 N/A ALA 93.A N HIS 89.A O no hydrogen 3.375 N/A MET 94.A N ASP 90.A O no hydrogen 3.020 N/A ALA 95.A N VAL 91.A O no hydrogen 2.868 N/A ARG 96.A N.A VAL 92.A O no hydrogen 2.920 N/A ARG 96.A N.B VAL 92.A O no hydrogen 2.936 N/A ARG 96.A NH1.A PRO 87.A O no hydrogen 3.084 N/A LYS 97.A N ALA 93.A O no hydrogen 3.159 N/A LEU 98.A N MET 94.A O no hydrogen 2.911 N/A GLN 99.A N ALA 95.A O no hydrogen 2.756 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.209 N/A ASP 100.A N ARG 96.A O.A no hydrogen 2.964 N/A ASP 100.A N ARG 96.A O.B no hydrogen 2.990 N/A VAL 101.A N LYS 97.A O no hydrogen 3.196 N/A PHE 102.A N LEU 98.A O no hydrogen 2.967 N/A GLU 103.A N GLN 99.A O no hydrogen 2.782 N/A PHE 104.A N ASP 100.A O no hydrogen 3.120 N/A ARG 105.A N VAL 101.A O no hydrogen 3.255 N/A ARG 105.A NH1 GLU 15.A OE1 no hydrogen 2.863 N/A TYR 106.A N PHE 102.A O no hydrogen 2.789 N/A ALA 107.A N GLU 103.A O no hydrogen 2.994 N/A LYS 108.A N ARG 105.A O no hydrogen 2.982 N/A LYS 108.A NZ PHE 104.A O no hydrogen 3.089 N/A MET 109.A N TYR 106.A O no hydrogen 3.106 N/A