Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ynr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 1.A OD1 no hydrogen 2.990 N/A GLU 5.A N ASP 1.A O no hydrogen 3.371 N/A ALA 6.A N PRO 2.A O no hydrogen 3.224 N/A THR 7.A N ASP 3.A O no hydrogen 3.266 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.517 N/A LEU 8.A N LEU 4.A O no hydrogen 2.630 N/A ARG 9.A N GLU 5.A O no hydrogen 2.949 N/A ALA 10.A N ALA 6.A O no hydrogen 2.966 N/A ILE 11.A N THR 7.A O no hydrogen 2.879 N/A VAL 12.A N LEU 8.A O no hydrogen 2.867 N/A HIS 13.A N ARG 9.A O no hydrogen 2.813 N/A HIS 13.A ND1 GLU 41.A OE1 no hydrogen 3.097 N/A HIS 13.A ND1 GLU 41.A OE2 no hydrogen 2.577 N/A SER 14.A N ALA 10.A O no hydrogen 2.992 N/A SER 14.A OG ALA 10.A O no hydrogen 2.832 N/A ALA 15.A N ILE 11.A O no hydrogen 2.994 N/A THR 16.A N VAL 12.A O no hydrogen 2.926 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.897 N/A SER 17.A N HIS 13.A O no hydrogen 2.967 N/A SER 17.A OG HIS 13.A O no hydrogen 3.353 N/A SER 17.A OG SER 14.A O no hydrogen 3.192 N/A LEU 18.A N SER 14.A O no hydrogen 2.813 N/A VAL 19.A N ALA 15.A O no hydrogen 3.121 N/A ALA 21.A N THR 16.A O no hydrogen 2.970 N/A ARG 22.A N ASP 111.A O no hydrogen 2.960 N/A TYR 23.A N THR 110.A O no hydrogen 3.239 N/A GLY 24.A N GLU 41.A O no hydrogen 3.051 N/A ALA 25.A N TYR 108.A O no hydrogen 2.761 N/A MET 26.A N VAL 39.A O no hydrogen 2.818 N/A GLU 27.A N THR 106.A O no hydrogen 2.969 N/A VAL 28.A N HIS 37.A O no hydrogen 2.828 N/A HIS 29.A N PHE 104.A O no hydrogen 2.802 N/A HIS 29.A ND1 GLU 27.A OE1 no hydrogen 2.667 N/A HIS 29.A ND1 GLU 27.A OE2 no hydrogen 3.115 N/A ASP 30.A N ARG 34.A O no hydrogen 3.019 N/A HIS 33.A N ASP 30.A O no hydrogen 2.796 N/A ARG 34.A N ASP 30.A OD1 no hydrogen 2.815 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 3.389 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.387 N/A LEU 36.A N VAL 28.A O no hydrogen 2.594 N/A HIS 37.A N VAL 28.A O no hydrogen 3.118 N/A VAL 39.A N MET 26.A O no hydrogen 2.867 N/A GLU 41.A N GLY 24.A O no hydrogen 2.813 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.882 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.766 N/A VAL 48.A N ASP 44.A O no hydrogen 3.092 N/A ARG 49.A N GLU 45.A O no hydrogen 2.859 N/A ARG 50.A N GLU 46.A O no hydrogen 3.084 N/A ARG 50.A NH1 GLU 46.A OE1 no hydrogen 2.968 N/A ILE 51.A N THR 47.A O no hydrogen 2.900 N/A GLY 52.A N VAL 48.A O no hydrogen 3.016 N/A GLY 62.A N LEU 58.A O no hydrogen 2.968 N/A LEU 63.A N GLY 59.A O no hydrogen 2.912 N/A LEU 64.A N VAL 60.A O no hydrogen 3.211 N/A ILE 65.A N ILE 61.A O no hydrogen 3.190 N/A GLU 66.A N GLY 62.A O no hydrogen 2.923 N/A ASP 67.A N LEU 63.A O no hydrogen 2.818 N/A LYS 69.A N ASP 67.A O no hydrogen 2.874 N/A LEU 71.A N GLY 97.A O no hydrogen 2.767 N/A ARG 72.A NE GLU 123.A OE2 no hydrogen 2.724 N/A ARG 72.A NH1 PHE 118.A O no hydrogen 3.154 N/A ARG 72.A NH2 ASP 120.A OD1 no hydrogen 2.673 N/A ARG 72.A NH2 GLU 123.A OE2 no hydrogen 3.209 N/A LEU 73.A N PHE 95.A O no hydrogen 2.864 N/A VAL 76.A N ARG 93.A O no hydrogen 2.892 N/A SER 77.A N ASP 75.A OD2 no hydrogen 3.108 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.548 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.714 N/A ALA 78.A N ASP 75.A O no hydrogen 2.955 N/A HIS 79.A N VAL 76.A O no hydrogen 3.110 N/A ALA 81.A N HIS 79.A ND1 no hydrogen 2.796 N/A SER 82.A N HIS 79.A O no hydrogen 2.880 N/A HIS 89.A N PRO 86.A O no hydrogen 3.137 N/A HIS 89.A ND1 PRO 90.A O no hydrogen 2.897 N/A ARG 93.A N ASP 111.A OD1 no hydrogen 2.678 N/A PHE 95.A N LEU 73.A O no hydrogen 2.932 N/A LEU 96.A N LEU 109.A O no hydrogen 2.880 N/A GLY 97.A N LEU 71.A O no hydrogen 2.781 N/A VAL 98.A N LEU 107.A O no hydrogen 2.941 N/A VAL 100.A N GLY 105.A O no hydrogen 2.721 N/A ARG 101.A NH1 PRO 68.A O no hydrogen 2.719 N/A PHE 104.A N VAL 100.A O no hydrogen 2.767 N/A THR 106.A N GLU 27.A O no hydrogen 2.896 N/A THR 106.A OG1 GLU 27.A OE2 no hydrogen 2.763 N/A LEU 107.A N VAL 98.A O no hydrogen 2.861 N/A TYR 108.A N ALA 25.A O no hydrogen 2.789 N/A LEU 109.A N LEU 96.A O no hydrogen 2.825 N/A THR 110.A N TYR 23.A O no hydrogen 2.894 N/A ASP 111.A N THR 94.A O no hydrogen 3.047 N/A LYS 112.A N THR 94.A OG1 no hydrogen 3.250 N/A LYS 112.A NZ VAL 19.A O no hydrogen 2.825 N/A LYS 112.A NZ ASP 122.A OD1 no hydrogen 3.423 N/A LYS 112.A NZ ASP 122.A OD2 no hydrogen 2.757 N/A THR 113.A N ASP 20.A O no hydrogen 2.780 N/A THR 113.A OG1 ASP 20.A O no hydrogen 3.357 N/A GLY 115.A N LYS 112.A O no hydrogen 2.896 N/A GLN 116.A N ASN 114.A OD1 no hydrogen 2.880 N/A GLN 116.A NE2 ASN 114.A O no hydrogen 3.087 N/A SER 119.A N ASP 122.A OD2 no hydrogen 2.864 N/A ASP 122.A N SER 119.A OG no hydrogen 3.003 N/A GLU 123.A N SER 119.A O no hydrogen 3.062 N/A VAL 124.A N ASP 120.A O no hydrogen 2.992 N/A LEU 125.A N ASP 121.A O no hydrogen 3.056 N/A VAL 126.A N ASP 122.A O no hydrogen 2.991 N/A GLN 127.A N GLU 123.A O no hydrogen 2.887 N/A ALA 128.A N VAL 124.A O no hydrogen 3.129 N/A LEU 129.A N LEU 125.A O no hydrogen 3.123 N/A ALA 130.A N VAL 126.A O no hydrogen 2.814 N/A ALA 131.A N GLN 127.A O no hydrogen 2.892 N/A ALA 132.A N ALA 128.A O no hydrogen 2.886 N/A ALA 133.A N LEU 129.A O no hydrogen 2.964 N/A GLY 134.A N ALA 130.A O no hydrogen 2.831 N/A ILE 135.A N ALA 131.A O no hydrogen 3.123 N/A ALA 136.A N ALA 132.A O no hydrogen 3.117 N/A VAL 137.A N ALA 133.A O no hydrogen 2.975 N/A ALA 138.A N GLY 134.A O no hydrogen 2.907 N/A ASN 139.A N ILE 135.A O no hydrogen 2.976 N/A ASN 139.A ND2 ILE 135.A O no hydrogen 2.924 N/A ALA 140.A N VAL 137.A O no hydrogen 2.960 N/A