Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 1.A O no hydrogen 3.067 N/A LYS 5.A N PHE 2.A O no hydrogen 3.014 N/A LEU 7.A N ASP 3.A O no hydrogen 2.837 N/A ALA 8.A N ASP 4.A O no hydrogen 3.022 N/A ILE 10.A N LEU 6.A O no hydrogen 3.364 N/A SER 11.A N LEU 7.A O no hydrogen 2.829 N/A GLY 12.A N ALA 8.A O no hydrogen 2.885 N/A GLY 12.A N VAL 9.A O no hydrogen 3.176 N/A ASN 13.A N ILE 10.A O no hydrogen 3.466 N/A GLY 16.A N VAL 32.A O no hydrogen 3.003 N/A VAL 17.A N LEU 66.A O no hydrogen 2.833 N/A LEU 18.A N SER 30.A O no hydrogen 2.710 N/A ALA 19.A N SER 64.A O no hydrogen 2.895 N/A THR 20.A N GLN 28.A O no hydrogen 2.951 N/A LYS 22.A N ARG 26.A O no hydrogen 2.840 N/A GLY 25.A N LYS 22.A O no hydrogen 3.126 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.872 N/A GLN 28.A N THR 20.A O no hydrogen 2.859 N/A GLN 28.A NE2 THR 20.A OG1 no hydrogen 2.757 N/A SER 30.A N LEU 18.A O no hydrogen 3.190 N/A VAL 32.A N GLY 16.A O no hydrogen 2.950 N/A TYR 34.A N SER 14.A O no hydrogen 2.781 N/A TYR 34.A OH ILE 10.A O no hydrogen 2.806 N/A HIS 35.A N GLN 44.A O no hydrogen 2.882 N/A ASP 37.A N LEU 42.A O no hydrogen 2.767 N/A ARG 39.A N ASP 37.A OD2 no hydrogen 2.725 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.339 N/A LEU 42.A N ASP 37.A O no hydrogen 3.034 N/A ILE 43.A N LEU 130.A O no hydrogen 3.183 N/A GLN 44.A N HIS 35.A O no hydrogen 2.701 N/A VAL 45.A N LEU 128.A O no hydrogen 2.897 N/A ILE 47.A N VAL 126.A O no hydrogen 2.869 N/A GLU 49.A N ARG 124.A O no hydrogen 3.096 N/A ARG 51.A N ALA 48.A O no hydrogen 2.908 N/A THR 54.A OG1 ALA 48.A O no hydrogen 2.539 N/A ARG 55.A N ARG 51.A O no hydrogen 3.081 N/A ASN 56.A N ALA 52.A O no hydrogen 2.836 N/A ASN 56.A ND2 THR 20.A OG1 no hydrogen 2.918 N/A LEU 57.A N LYS 53.A O no hydrogen 3.016 N/A ARG 58.A N THR 54.A O no hydrogen 3.028 N/A ARG 58.A NE GLU 49.A OE2 no hydrogen 2.881 N/A ARG 58.A NH1 GLU 49.A OE1 no hydrogen 2.799 N/A ARG 58.A NH1 GLU 49.A OE2 no hydrogen 3.504 N/A ARG 58.A NH1 THR 85.A O no hydrogen 3.033 N/A ARG 59.A N ASN 56.A O no hydrogen 3.212 N/A ASP 60.A N ASN 56.A O no hydrogen 2.900 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 3.065 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.186 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 2.920 N/A ARG 62.A NH2 ASP 60.A OD1 no hydrogen 2.599 N/A ALA 63.A N GLY 80.A O no hydrogen 3.000 N/A SER 64.A N ALA 19.A O no hydrogen 3.405 N/A ILE 65.A N ALA 78.A O no hydrogen 2.853 N/A LEU 66.A N VAL 17.A O no hydrogen 3.011 N/A VAL 67.A N ALA 76.A O no hydrogen 2.882 N/A ALA 69.A N SER 74.A O no hydrogen 2.790 N/A GLY 72.A N ALA 69.A O no hydrogen 2.994 N/A TRP 73.A N ASP 71.A OD1 no hydrogen 2.750 N/A SER 74.A N ASP 71.A OD1 no hydrogen 2.734 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 3.466 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 2.794 N/A TYR 75.A N LEU 138.A O no hydrogen 3.118 N/A ALA 76.A N VAL 67.A O no hydrogen 3.001 N/A VAL 77.A N TYR 136.A O no hydrogen 2.714 N/A ALA 78.A N ILE 65.A O no hydrogen 2.941 N/A GLU 79.A N HIS 134.A O no hydrogen 2.913 N/A GLY 80.A N ALA 63.A O no hydrogen 2.969 N/A ALA 82.A N PRO 61.A O no hydrogen 2.683 N/A GLN 83.A N THR 129.A O no hydrogen 2.816 N/A THR 85.A N LEU 127.A O no hydrogen 3.450 N/A THR 85.A OG1 PRO 86.A O no hydrogen 2.803 N/A ALA 88.A N ARG 125.A O no hydrogen 2.971 N/A ALA 89.A N ASP 93.A OD2 no hydrogen 2.694 N/A ALA 90.A N ASP 93.A OD2 no hydrogen 3.002 N/A ASP 93.A N ALA 90.A O no hydrogen 3.164 N/A THR 95.A OG1 PRO 86.A O no hydrogen 3.085 N/A VAL 96.A N ASP 93.A OD1 no hydrogen 2.916 N/A GLU 97.A N ASP 93.A O no hydrogen 3.125 N/A ALA 98.A N ASP 94.A O no hydrogen 3.072 N/A LEU 99.A N THR 95.A O no hydrogen 2.980 N/A ILE 100.A N VAL 96.A O no hydrogen 2.901 N/A ALA 101.A N GLU 97.A O no hydrogen 3.086 N/A LEU 102.A N ALA 98.A O no hydrogen 3.014 N/A TYR 103.A N LEU 99.A O no hydrogen 2.957 N/A ARG 104.A N ILE 100.A O no hydrogen 3.186 N/A ARG 104.A NE GLU 109.A OE2 no hydrogen 2.977 N/A ARG 104.A NH2 GLU 109.A OE1 no hydrogen 3.342 N/A ARG 104.A NH2 GLU 109.A OE2 no hydrogen 3.557 N/A ASN 105.A N ALA 101.A O no hydrogen 3.234 N/A ILE 106.A N LEU 102.A O no hydrogen 2.859 N/A ALA 107.A N TYR 103.A O no hydrogen 2.789 N/A GLY 108.A N TYR 103.A O no hydrogen 3.143 N/A ASP 112.A N HIS 110.A ND1 no hydrogen 2.908 N/A TRP 113.A NE1 GLU 109.A OE1 no hydrogen 2.716 N/A TYR 116.A N ASP 112.A O no hydrogen 2.986 N/A TYR 116.A OH LEU 99.A O no hydrogen 3.182 N/A ARG 117.A N TRP 113.A O no hydrogen 2.844 N/A ARG 117.A NH1 PRO 91.A O no hydrogen 2.770 N/A ARG 117.A NH1 GLU 97.A OE2 no hydrogen 2.816 N/A ARG 117.A NH2 GLU 97.A OE2 no hydrogen 2.838 N/A GLN 118.A N ASP 114.A O no hydrogen 3.110 N/A ALA 119.A N ASP 115.A O no hydrogen 2.942 N/A MET 120.A N TYR 116.A O no hydrogen 2.845 N/A VAL 121.A N ARG 117.A O no hydrogen 3.336 N/A THR 122.A N GLN 118.A O no hydrogen 2.992 N/A THR 122.A OG1 GLN 118.A O no hydrogen 2.973 N/A ASP 123.A N ALA 119.A O no hydrogen 2.903 N/A ARG 124.A N VAL 121.A O no hydrogen 3.129 N/A ARG 124.A NH2 ALA 88.A O no hydrogen 2.863 N/A ARG 125.A N MET 120.A O no hydrogen 2.878 N/A VAL 126.A N ILE 47.A O no hydrogen 2.723 N/A LEU 127.A N THR 85.A OG1 no hydrogen 3.383 N/A LEU 128.A N VAL 45.A O no hydrogen 2.630 N/A THR 129.A N GLN 83.A O no hydrogen 2.954 N/A LEU 130.A N ILE 43.A O no hydrogen 2.959 N/A ILE 132.A N LEU 41.A O no hydrogen 3.087 N/A SER 133.A N GLU 79.A O no hydrogen 2.982 N/A HIS 134.A N GLU 79.A O no hydrogen 3.246 N/A TYR 136.A N VAL 77.A O no hydrogen 3.160 N/A LEU 138.A N TYR 75.A O no hydrogen 3.066 N/A MET 142.A N PRO 139.A O no hydrogen 3.001 N/A ARG 143.A NH2 TRP 73.A O no hydrogen 3.311 N/A