Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ym3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 135.A O no hydrogen 2.968 N/A TYR 10.A N ILE 128.A O no hydrogen 2.876 N/A GLY 12.A N LEU 126.A O no hydrogen 2.869 N/A LEU 14.A N ASP 124.A O no hydrogen 2.783 N/A GLY 17.A N LEU 14.A O no hydrogen 2.913 N/A LEU 18.A N VAL 123.A O no hydrogen 2.635 N/A THR 19.A OG1 GLY 17.A O no hydrogen 3.508 N/A ARG 21.A N CYS 96.A O no hydrogen 2.736 N/A ARG 22.A N THR 19.A O no hydrogen 3.137 N/A ARG 22.A NH1 GLN 15.A O no hydrogen 2.770 N/A ARG 22.A NH1 GLY 17.A O no hydrogen 2.878 N/A ARG 22.A NH2 ILE 139.A O no hydrogen 2.907 N/A ILE 24.A N ILE 94.A O no hydrogen 2.828 N/A ILE 25.A N GLN 138.A O no hydrogen 3.098 N/A ILE 26.A N LEU 92.A O no hydrogen 2.962 N/A LYS 27.A N TYR 136.A O no hydrogen 2.781 N/A LYS 27.A NZ ASP 91.A OD2 no hydrogen 3.478 N/A GLY 28.A N PHE 90.A O no hydrogen 3.083 N/A TYR 29.A N THR 133.A O no hydrogen 2.670 N/A VAL 30.A N GLN 88.A O no hydrogen 2.920 N/A GLY 34.A N PRO 31.A O no hydrogen 3.270 N/A LYS 35.A N ASP 131.A OD2 no hydrogen 2.789 N/A LYS 35.A NZ GLY 34.A O no hydrogen 3.568 N/A SER 36.A N ASP 131.A OD2 no hydrogen 3.454 N/A PHE 37.A N PRO 55.A O no hydrogen 3.394 N/A ALA 38.A N GLN 129.A O no hydrogen 2.865 N/A ILE 39.A N ILE 53.A O no hydrogen 2.819 N/A ASN 40.A N GLU 127.A O no hydrogen 2.742 N/A ASN 40.A ND2 GLU 127.A OE1 no hydrogen 3.253 N/A PHE 41.A N LEU 51.A O no hydrogen 2.898 N/A LYS 42.A N THR 125.A O no hydrogen 2.778 N/A LYS 42.A NZ SER 45.A O no hydrogen 3.231 N/A LYS 42.A NZ GLU 127.A OE1 no hydrogen 3.421 N/A LYS 42.A NZ GLU 127.A OE2 no hydrogen 3.054 N/A VAL 43.A N ASP 48.A O no hydrogen 3.032 N/A GLY 44.A N ASP 124.A OD1 no hydrogen 2.647 N/A SER 45.A N THR 125.A OG1 no hydrogen 3.354 N/A SER 46.A N GLY 44.A O no hydrogen 2.663 N/A ILE 49.A N LEU 67.A O no hydrogen 2.897 N/A ALA 50.A N PHE 41.A O no hydrogen 2.877 N/A HIS 52.A N ASN 65.A O no hydrogen 2.844 N/A HIS 52.A ND1 ASN 40.A OD1 no hydrogen 2.731 N/A ILE 53.A N ILE 39.A O no hydrogen 2.825 N/A ASN 54.A N VAL 63.A O no hydrogen 2.931 N/A ASN 54.A ND2 PHE 37.A O no hydrogen 2.740 N/A ARG 56.A N THR 61.A O no hydrogen 2.783 N/A ARG 56.A NE ASN 54.A OD1 no hydrogen 2.782 N/A ARG 56.A NH2 ASN 54.A OD1 no hydrogen 3.256 N/A MET 57.A N LYS 35.A O no hydrogen 2.858 N/A THR 61.A N ARG 56.A O no hydrogen 3.115 N/A VAL 63.A N ASN 54.A O no hydrogen 3.095 N/A ARG 64.A N GLU 76.A O no hydrogen 2.884 N/A ARG 64.A NH1 VAL 62.A O no hydrogen 3.061 N/A ARG 64.A NH1 LYS 78.A O no hydrogen 2.946 N/A ARG 64.A NH2 LYS 78.A O no hydrogen 2.751 N/A ASN 65.A N HIS 52.A O no hydrogen 3.140 N/A ASN 65.A ND2 GLY 73.A O no hydrogen 2.897 N/A SER 66.A N ASN 65.A OD1 no hydrogen 2.827 N/A SER 66.A OG ALA 50.A O no hydrogen 2.761 N/A LEU 67.A N ILE 49.A O no hydrogen 2.978 N/A LEU 68.A N SER 71.A O no hydrogen 2.980 N/A ASN 69.A N ASP 48.A OD1 no hydrogen 3.350 N/A SER 71.A N LEU 68.A O no hydrogen 3.110 N/A SER 71.A OG LEU 68.A O no hydrogen 3.499 N/A GLY 73.A N SER 66.A O no hydrogen 3.143 N/A SER 74.A OG.A GLU 75.A O no hydrogen 3.523 N/A GLU 76.A N ARG 64.A O no hydrogen 2.912 N/A HIS 81.A NE2 HIS 109.A O no hydrogen 2.836 N/A ASN 82.A ND2 GLY 60.A O no hydrogen 3.033 N/A PHE 84.A N ASN 82.A OD1 no hydrogen 2.917 N/A GLY 87.A N VAL 30.A O no hydrogen 2.708 N/A GLN 88.A N GLY 85.A O no hydrogen 3.092 N/A PHE 90.A N GLY 28.A O no hydrogen 3.033 N/A ASP 91.A N ASN 106.A OD1 no hydrogen 2.770 N/A LEU 92.A N ILE 26.A O no hydrogen 2.827 N/A SER 93.A N TYR 104.A O no hydrogen 2.907 N/A ILE 94.A N ILE 24.A O no hydrogen 2.795 N/A ARG 95.A N LYS 102.A O no hydrogen 2.948 N/A CYS 96.A N ARG 22.A O no hydrogen 3.052 N/A CYS 96.A SG GLY 97.A O no hydrogen 3.693 N/A CYS 96.A SG HIS 115.A NE2 no hydrogen 3.820 N/A GLY 97.A N ARG 100.A O no hydrogen 2.924 N/A PHE 101.A N PHE 113.A O no hydrogen 2.928 N/A LYS 102.A N ARG 95.A O no hydrogen 2.840 N/A VAL 103.A N PHE 111.A O no hydrogen 2.894 N/A TYR 104.A N SER 93.A O no hydrogen 2.899 N/A ALA 105.A N GLN 108.A O no hydrogen 2.908 N/A ASN 106.A N ASP 91.A O no hydrogen 2.688 N/A GLN 108.A N ALA 105.A O no hydrogen 3.033 N/A HIS 109.A NE2 ASP 112.A OD1 no hydrogen 2.720 N/A LEU 110.A N VAL 103.A O no hydrogen 2.825 N/A PHE 111.A N VAL 103.A O no hydrogen 3.225 N/A PHE 113.A N PHE 101.A O no hydrogen 2.924 N/A HIS 115.A N ASP 99.A O no hydrogen 3.071 N/A HIS 115.A NE2 GLY 97.A O no hydrogen 2.970 N/A ARG 116.A NH1 ASN 65.A OD1 no hydrogen 2.962 N/A ARG 116.A NH1 SER 74.A O no hydrogen 3.098 N/A ARG 116.A NH2 SER 74.A O no hydrogen 2.880 N/A ARG 116.A NH2 GLU 76.A OE2 no hydrogen 2.756 N/A PHE 120.A N SER 118.A O no hydrogen 2.868 N/A GLN 121.A NE2 GLY 16.A O no hydrogen 2.815 N/A ARG 122.A N ALA 119.A O no hydrogen 3.271 N/A VAL 123.A N PHE 120.A O no hydrogen 2.938 N/A ASP 124.A N LYS 42.A O no hydrogen 3.072 N/A THR 125.A N LYS 42.A O no hydrogen 3.009 N/A THR 125.A OG1 ASP 124.A OD1 no hydrogen 2.865 N/A LEU 126.A N GLY 12.A O no hydrogen 2.750 N/A GLU 127.A N ASN 40.A O no hydrogen 2.847 N/A ILE 128.A N TYR 10.A O no hydrogen 2.903 N/A GLN 129.A N ALA 38.A O no hydrogen 2.935 N/A ASP 131.A N SER 36.A O no hydrogen 2.895 N/A VAL 132.A N GLY 130.A O no hydrogen 3.106 N/A THR 133.A N TYR 29.A O no hydrogen 2.974 N/A SER 135.A N LYS 27.A O no hydrogen 2.939 N/A SER 135.A OG LYS 27.A O no hydrogen 3.224 N/A TYR 136.A N LYS 27.A O no hydrogen 3.280 N/A VAL 137.A N THR 3.A O no hydrogen 2.924 N/A GLN 138.A N ILE 25.A O no hydrogen 3.019 N/A GLN 138.A NE2 TYR 136.A OH no hydrogen 2.690 N/A