Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ALA 1.A O no hydrogen 3.149 N/A TYR 4.A N TYR 11.A O no hydrogen 2.889 N/A THR 5.A N THR 100.A OXT no hydrogen 2.794 N/A THR 5.A OG1 GLY 7.A O no hydrogen 3.565 N/A CYS 6.A N ASN 9.A O no hydrogen 2.869 N/A ASN 9.A N CYS 6.A O no hydrogen 3.048 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 3.171 N/A TYR 11.A N TYR 4.A O no hydrogen 2.826 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.674 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.978 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.931 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 3.150 N/A ASP 15.A N SER 12.A OG no hydrogen 3.130 N/A VAL 16.A N SER 12.A O no hydrogen 3.032 N/A SER 17.A N SER 13.A O no hydrogen 2.824 N/A SER 17.A OG SER 13.A O no hydrogen 3.245 N/A SER 17.A OG SER 14.A O no hydrogen 3.055 N/A THR 18.A N SER 14.A O no hydrogen 3.071 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.046 N/A ALA 19.A N ASP 15.A O no hydrogen 3.173 N/A GLN 20.A N VAL 16.A O no hydrogen 2.832 N/A ALA 21.A N SER 17.A O no hydrogen 2.978 N/A ALA 22.A N THR 18.A O no hydrogen 3.158 N/A ALA 22.A N ALA 19.A O no hydrogen 3.115 N/A GLY 23.A N ALA 19.A O no hydrogen 3.080 N/A TYR 24.A N GLN 20.A O no hydrogen 2.744 N/A TYR 24.A OH GLU 82.A O no hydrogen 3.239 N/A LYS 25.A N ALA 21.A O no hydrogen 3.028 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.136 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.088 N/A LEU 26.A N ALA 22.A O no hydrogen 3.269 N/A HIS 27.A N GLY 23.A O no hydrogen 2.910 N/A GLU 28.A N TYR 24.A O no hydrogen 2.691 N/A ASP 29.A N LYS 25.A O no hydrogen 3.125 N/A GLY 30.A N HIS 27.A O no hydrogen 2.996 N/A GLU 31.A N LEU 26.A O no hydrogen 3.072 N/A THR 32.A N GLU 31.A OE1 no hydrogen 3.176 N/A THR 32.A OG1 SER 37.A O no hydrogen 3.241 N/A VAL 33.A N TYR 38.A O no hydrogen 2.789 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.541 N/A SER 37.A N GLY 34.A O no hydrogen 2.938 N/A TYR 38.A N VAL 33.A O no hydrogen 2.995 N/A HIS 40.A N GLU 58.A O no hydrogen 3.389 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.922 N/A TYR 42.A N TYR 56.A O no hydrogen 2.934 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.804 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.033 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.861 N/A GLY 47.A N ASN 44.A O no hydrogen 3.213 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 3.082 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.613 N/A TYR 57.A N PHE 80.A O no hydrogen 2.885 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.555 N/A GLU 58.A N HIS 40.A O no hydrogen 2.724 N/A TRP 59.A N VAL 78.A O no hydrogen 3.025 N/A ILE 61.A N ASP 76.A O no hydrogen 3.084 N/A GLY 65.A N LEU 62.A O no hydrogen 3.113 N/A ASP 66.A N SER 64.A OG no hydrogen 3.328 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.589 N/A ARG 77.A N ILE 90.A O no hydrogen 2.862 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.881 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.146 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.431 N/A VAL 78.A N TRP 59.A O no hydrogen 2.701 N/A VAL 79.A N GLY 88.A O no hydrogen 2.879 N/A PHE 80.A N TYR 57.A O no hydrogen 3.075 N/A ASN 81.A N GLN 85.A O no hydrogen 2.853 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.888 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.874 N/A ASN 84.A N ASN 81.A O no hydrogen 2.950 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.959 N/A ALA 87.A N VAL 79.A O no hydrogen 2.853 N/A GLY 88.A N VAL 79.A O no hydrogen 3.272 N/A ILE 90.A N ARG 77.A O no hydrogen 3.028 N/A THR 91.A N VAL 97.A O no hydrogen 2.799 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.585 N/A ALA 92.A N ALA 75.A O no hydrogen 2.952 N/A THR 93.A N ASN 95.A O no hydrogen 2.948 N/A PHE 96.A N GLU 46.A OE2 no hydrogen 2.938 N/A VAL 97.A N THR 91.A O no hydrogen 2.799 N/A CYS 99.A N VAL 89.A O no hydrogen 2.986 N/A THR 100.A N THR 5.A O no hydrogen 2.842 N/A