Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASN 2.A OD1 no hydrogen 2.894 N/A ASN 2.A ND2 ILE 111.A O no hydrogen 3.359 N/A ILE 4.A N GLN 108.A O no hydrogen 2.835 N/A ARG 5.A N TYR 121.A OH no hydrogen 3.262 N/A LEU 6.A N ILE 106.A O no hydrogen 2.845 N/A ARG 8.A N LEU 104.A O no hydrogen 2.881 N/A ARG 8.A NH1 HIS 7.A O no hydrogen 2.828 N/A LEU 10.A N ALA 102.A O no hydrogen 2.791 N/A SER 11.A N GLU 136.A OE1 no hydrogen 3.044 N/A ARG 16.A N PRO 13.A O no hydrogen 3.033 N/A ARG 16.A NH1 VAL 135.A O no hydrogen 2.846 N/A VAL 17.A N PRO 13.A O no hydrogen 3.277 N/A TYR 18.A N PRO 14.A O no hydrogen 2.873 N/A ARG 19.A N GLU 15.A O no hydrogen 3.140 N/A ALA 20.A N ARG 16.A O no hydrogen 3.228 N/A PHE 21.A N TYR 18.A O no hydrogen 3.043 N/A LEU 22.A N ARG 19.A O no hydrogen 3.112 N/A ASP 23.A N ARG 19.A O no hydrogen 2.780 N/A LEU 25.A N ASP 23.A OD2 no hydrogen 2.847 N/A LEU 27.A N ASP 23.A O no hydrogen 2.794 N/A ALA 28.A N PRO 24.A O no hydrogen 3.124 N/A LYS 29.A N ALA 26.A O no hydrogen 2.995 N/A TRP 30.A N ALA 26.A O no hydrogen 3.017 N/A TRP 30.A NE1 ALA 20.A O no hydrogen 2.839 N/A LEU 31.A N LEU 27.A O no hydrogen 2.980 N/A GLU 34.A N GLN 126.A OE1 no hydrogen 2.980 N/A PHE 36.A N PRO 33.A O no hydrogen 3.026 N/A VAL 37.A N LEU 55.A O no hydrogen 3.017 N/A LYS 39.A N GLU 53.A O no hydrogen 3.054 N/A LEU 41.A N LYS 52.A O no hydrogen 2.770 N/A GLU 42.A N LYS 52.A O no hydrogen 3.015 N/A ASP 44.A N ALA 50.A O no hydrogen 2.938 N/A ARG 46.A N ASP 44.A O no hydrogen 2.917 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 2.730 N/A ARG 46.A NH2 ASP 44.A OD1 no hydrogen 2.872 N/A GLY 48.A N TYR 69.A O no hydrogen 2.816 N/A GLY 49.A N ARG 46.A O no hydrogen 2.730 N/A TYR 51.A N GLY 67.A O no hydrogen 3.099 N/A TYR 51.A OH THR 81.A O no hydrogen 2.860 N/A LYS 52.A N GLU 42.A O no hydrogen 2.866 N/A LYS 52.A NZ ASP 85.A OD1 no hydrogen 3.133 N/A PHE 54.A N HIS 63.A O no hydrogen 2.818 N/A LEU 55.A N VAL 37.A O no hydrogen 3.082 N/A ALA 56.A N GLN 61.A O no hydrogen 3.077 N/A PHE 57.A N GLY 35.A O no hydrogen 2.925 N/A GLY 60.A N ALA 56.A O no hydrogen 2.706 N/A GLN 61.A N SER 59.A OG no hydrogen 3.014 N/A GLY 66.A N ARG 83.A O no hydrogen 2.966 N/A GLY 67.A N TYR 51.A O no hydrogen 3.120 N/A ARG 68.A N THR 81.A OG1 no hydrogen 2.717 N/A ARG 68.A NE GLY 48.A O no hydrogen 2.822 N/A ARG 68.A NH2 GLY 48.A O no hydrogen 3.003 N/A TYR 69.A N GLY 49.A O no hydrogen 2.983 N/A LEU 70.A N ARG 79.A O no hydrogen 2.717 N/A GLU 71.A N ARG 79.A O no hydrogen 3.257 N/A VAL 73.A N ARG 77.A O no hydrogen 2.757 N/A GLU 76.A N VAL 73.A O no hydrogen 2.797 N/A ARG 77.A N VAL 73.A O no hydrogen 3.008 N/A ARG 77.A NH1 GLU 71.A OE2 no hydrogen 2.743 N/A ILE 78.A N ILE 93.A O no hydrogen 2.960 N/A ARG 79.A N GLU 71.A O no hydrogen 3.033 N/A TYR 80.A N THR 91.A O no hydrogen 3.079 N/A THR 81.A N ARG 68.A O no hydrogen 2.862 N/A THR 81.A OG1 ARG 68.A O no hydrogen 3.567 N/A ARG 83.A N GLY 66.A O no hydrogen 2.782 N/A ASP 85.A N ALA 64.A O no hydrogen 3.063 N/A ILE 90.A N GLU 109.A O no hydrogen 3.076 N/A THR 91.A N TYR 80.A O no hydrogen 2.971 N/A THR 92.A N VAL 107.A O no hydrogen 2.867 N/A ILE 93.A N ILE 78.A O no hydrogen 2.708 N/A THR 94.A N SER 105.A O no hydrogen 2.904 N/A THR 94.A OG1 SER 105.A O no hydrogen 3.563 N/A LEU 95.A N GLU 76.A O no hydrogen 2.839 N/A ALA 96.A N ASP 103.A O no hydrogen 3.132 N/A LEU 98.A N GLY 101.A O no hydrogen 3.033 N/A GLY 101.A N LEU 98.A O no hydrogen 2.980 N/A ALA 102.A N LEU 10.A O no hydrogen 2.839 N/A ASP 103.A N ALA 96.A O no hydrogen 2.872 N/A LEU 104.A N ARG 8.A O no hydrogen 2.759 N/A SER 105.A N THR 94.A O no hydrogen 2.916 N/A ILE 106.A N LEU 6.A O no hydrogen 2.772 N/A VAL 107.A N THR 92.A O no hydrogen 3.123 N/A GLN 108.A N ILE 4.A O no hydrogen 2.846 N/A GLU 109.A N ILE 90.A O no hydrogen 2.905 N/A ILE 111.A N ASN 2.A O no hydrogen 2.920 N/A ILE 115.A N PRO 112.A O no hydrogen 3.015 N/A ASN 119.A N PRO 116.A O no hydrogen 2.992 N/A CYS 120.A N PRO 117.A O no hydrogen 2.725 N/A CYS 120.A SG PRO 116.A O no hydrogen 3.932 N/A TYR 121.A N PRO 117.A O no hydrogen 3.022 N/A LEU 122.A N GLU 118.A O no hydrogen 3.134 N/A GLY 123.A N ASN 119.A O no hydrogen 3.108 N/A TRP 124.A N CYS 120.A O no hydrogen 2.873 N/A TRP 124.A NE1 GLN 108.A OE1 no hydrogen 3.150 N/A GLN 125.A N TYR 121.A O no hydrogen 2.788 N/A GLN 126.A N LEU 122.A O no hydrogen 3.247 N/A SER 127.A N GLY 123.A O no hydrogen 3.064 N/A SER 127.A OG LEU 31.A O no hydrogen 2.517 N/A SER 127.A OG GLY 123.A O no hydrogen 3.232 N/A LEU 128.A N TRP 124.A O no hydrogen 2.756 N/A LYS 129.A N GLN 125.A O no hydrogen 3.195 N/A GLN 130.A N GLN 126.A O no hydrogen 3.176 N/A GLN 130.A NE2 TRP 30.A O no hydrogen 2.472 N/A GLN 130.A NE2 PRO 32.A O no hydrogen 2.900 N/A LEU 131.A N SER 127.A O no hydrogen 2.831 N/A ALA 132.A N LEU 128.A O no hydrogen 3.021 N/A ALA 133.A N LYS 129.A O no hydrogen 3.253 N/A LEU 134.A N GLN 130.A O no hydrogen 3.310 N/A LEU 134.A N LEU 131.A O no hydrogen 3.097 N/A VAL 135.A N LEU 131.A O no hydrogen 2.955 N/A GLU 136.A N ALA 132.A O no hydrogen 2.975 N/A