Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 1.A O no hydrogen 2.990 N/A TYR 4.A OH ASP 30.A OD2 no hydrogen 2.492 N/A HIS 5.A N LEU 28.A O no hydrogen 2.935 N/A HIS 5.A NE2 VAL 99.A O no hydrogen 2.638 N/A LYS 7.A N ASP 30.A OD1 no hydrogen 3.072 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.983 N/A ARG 10.A N GLU 32.A OE2 no hydrogen 2.885 N/A THR 12.A N SER 9.A OG no hydrogen 3.009 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.983 N/A GLY 13.A N SER 9.A O no hydrogen 2.923 N/A GLU 14.A N ARG 10.A O no hydrogen 2.797 N/A LYS 15.A N GLU 11.A O no hydrogen 2.947 N/A LEU 16.A N THR 12.A O no hydrogen 3.006 N/A LEU 17.A N GLY 13.A O no hydrogen 3.019 N/A LEU 18.A N GLU 14.A O no hydrogen 2.868 N/A ALA 19.A N LYS 15.A O no hydrogen 2.992 N/A THR 20.A N LEU 16.A O no hydrogen 3.370 N/A THR 20.A N LEU 17.A O no hydrogen 3.008 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.677 N/A THR 20.A OG1 SER 25.A OG no hydrogen 3.000 N/A GLY 21.A N LEU 18.A O no hydrogen 3.085 N/A GLY 24.A N LEU 43.A O no hydrogen 2.822 N/A SER 25.A N LEU 22.A O no hydrogen 3.042 N/A SER 25.A OG THR 20.A OG1 no hydrogen 3.000 N/A SER 25.A OG LEU 22.A O no hydrogen 3.282 N/A TYR 26.A N TYR 97.A O no hydrogen 3.087 N/A LEU 27.A N CYS 41.A O no hydrogen 2.999 N/A LEU 28.A N VAL 3.A O no hydrogen 2.888 N/A ARG 29.A N CYS 39.A O no hydrogen 2.948 N/A SER 31.A N VAL 37.A O no hydrogen 2.880 N/A SER 33.A N SER 31.A OG no hydrogen 3.032 N/A VAL 34.A N SER 31.A OG no hydrogen 3.049 N/A VAL 37.A N VAL 34.A O no hydrogen 3.152 N/A TYR 38.A N VAL 53.A O no hydrogen 2.815 N/A CYS 39.A N ARG 29.A O no hydrogen 2.798 N/A LEU 40.A N TYR 51.A O no hydrogen 2.804 N/A CYS 41.A N LEU 27.A O no hydrogen 2.845 N/A CYS 41.A SG CYS 39.A O no hydrogen 3.573 N/A VAL 42.A N TYR 49.A O no hydrogen 2.927 N/A LEU 43.A N SER 25.A O no hydrogen 2.951 N/A TYR 44.A N TYR 47.A O no hydrogen 2.880 N/A HIS 45.A N ASP 23.A OD1 no hydrogen 2.753 N/A TYR 47.A N TYR 44.A O no hydrogen 3.055 N/A TYR 49.A N VAL 42.A O no hydrogen 2.771 N/A TYR 51.A N LEU 40.A O no hydrogen 2.863 N/A VAL 53.A N TYR 38.A O no hydrogen 2.790 N/A SER 54.A N SER 62.A O no hydrogen 3.028 N/A GLN 55.A NE2 GLY 59.A O no hydrogen 2.931 N/A THR 56.A N SER 60.A O no hydrogen 2.719 N/A THR 56.A OG1 SER 60.A OG no hydrogen 2.809 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.931 N/A THR 58.A N THR 56.A OG1 no hydrogen 3.043 N/A GLY 59.A N THR 56.A O no hydrogen 2.995 N/A SER 60.A OG THR 56.A OG1 no hydrogen 2.809 N/A TRP 61.A N PHE 74.A O no hydrogen 2.842 N/A SER 62.A N SER 54.A O no hydrogen 3.068 N/A GLU 64.A N ARG 52.A O no hydrogen 2.884 N/A THR 65.A OG1 ALA 66.A O no hydrogen 3.408 N/A ALA 66.A N GLY 90.A O no hydrogen 3.145 N/A VAL 69.A N ALA 66.A O no hydrogen 3.295 N/A LYS 71.A NZ GLU 64.A OE1 no hydrogen 2.982 N/A ARG 72.A NH1 GLN 89.A OE1 no hydrogen 2.822 N/A PHE 74.A N TRP 61.A O no hydrogen 2.907 N/A ASN 79.A N LYS 76.A O no hydrogen 2.903 N/A LEU 80.A N LYS 76.A O no hydrogen 3.124 N/A ILE 81.A N ILE 77.A O no hydrogen 2.976 N/A SER 82.A N LYS 78.A O no hydrogen 3.001 N/A SER 82.A OG LYS 78.A O no hydrogen 3.175 N/A ALA 83.A N ASN 79.A O no hydrogen 2.922 N/A PHE 84.A N LEU 80.A O no hydrogen 3.036 N/A GLN 85.A N SER 82.A O no hydrogen 3.078 N/A GLN 85.A NE2 TYR 26.A OH no hydrogen 3.216 N/A LYS 86.A N ALA 83.A O no hydrogen 3.117 N/A GLN 89.A NE2 PRO 87.A O no hydrogen 3.154 N/A VAL 92.A N TYR 51.A OH no hydrogen 2.919 N/A LEU 95.A N PHE 84.A O no hydrogen 3.009 N/A GLN 96.A N GLY 24.A O no hydrogen 2.912 N/A TYR 97.A N GLY 24.A O no hydrogen 2.953 N/A VAL 99.A N TYR 26.A O no hydrogen 2.947 N/A