Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ALA 14.A O no hydrogen 3.561 N/A LEU 2.A N ALA 14.A O no hydrogen 3.204 N/A HIS 3.A N GLY 47.A O no hydrogen 3.342 N/A ALA 5.A N TYR 12.A O no hydrogen 2.884 N/A ALA 7.A N VAL 10.A O no hydrogen 3.128 N/A VAL 10.A N ALA 7.A O no hydrogen 2.968 N/A VAL 11.A N LEU 23.A O no hydrogen 2.858 N/A TYR 12.A N ALA 5.A O no hydrogen 2.887 N/A ALA 13.A N LYS 21.A O no hydrogen 2.929 N/A ASP 15.A N LEU 19.A O no hydrogen 2.829 N/A ARG 16.A NH1 GLU 60.A OE2 no hydrogen 2.623 N/A GLY 18.A N ASP 15.A O no hydrogen 3.153 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 3.216 N/A LEU 19.A N ASP 15.A OD1 no hydrogen 2.986 N/A VAL 20.A N VAL 34.A O no hydrogen 2.911 N/A LYS 21.A N ALA 13.A O no hydrogen 2.863 N/A ALA 22.A N TRP 32.A O no hydrogen 2.871 N/A LEU 23.A N VAL 11.A O no hydrogen 2.892 N/A ASN 24.A N LYS 29.A O no hydrogen 2.870 N/A ALA 25.A N ASN 9.A O no hydrogen 2.844 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 2.685 N/A GLY 28.A N ASN 24.A O no hydrogen 2.811 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 3.031 N/A ILE 31.A N ALA 22.A O no hydrogen 2.585 N/A TRP 32.A N ALA 22.A O no hydrogen 3.130 N/A TRP 32.A NE1 THR 69.A O no hydrogen 2.669 N/A VAL 34.A N VAL 20.A O no hydrogen 2.911 N/A LEU 36.A N GLY 18.A O no hydrogen 2.766 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.664 N/A ALA 42.A N ALA 17.A O no hydrogen 3.184 N/A LEU 44.A N ARG 16.A O no hydrogen 3.089 N/A SER 45.A N GLY 58.A O no hydrogen 2.940 N/A SER 45.A OG GLY 58.A O no hydrogen 3.569 N/A SER 45.A OG ALA 84.A O no hydrogen 3.120 N/A GLY 46.A N GLY 58.A O no hydrogen 2.995 N/A VAL 48.A N HIS 3.A O no hydrogen 2.730 N/A THR 49.A N TYR 56.A O no hydrogen 2.972 N/A THR 49.A OG1 PRO 88.A O no hydrogen 2.739 N/A SER 51.A N HIS 54.A O no hydrogen 2.861 N/A SER 51.A OG GLU 109.A OE2 no hydrogen 3.563 N/A HIS 54.A N SER 51.A O no hydrogen 2.803 N/A HIS 54.A ND1 TYR 56.A OH no hydrogen 2.982 N/A VAL 55.A N LEU 67.A O no hydrogen 2.848 N/A TYR 56.A N THR 49.A O no hydrogen 2.815 N/A TYR 56.A OH HIS 54.A ND1 no hydrogen 2.982 N/A TYR 56.A OH GLU 109.A OE2 no hydrogen 2.779 N/A ILE 57.A N TYR 65.A O no hydrogen 2.987 N/A GLY 58.A N GLY 46.A O no hydrogen 2.405 N/A SER 59.A N GLN 63.A O no hydrogen 2.843 N/A GLU 60.A N LEU 43.A O no hydrogen 2.865 N/A LYS 61.A N SER 59.A OG no hydrogen 3.185 N/A LYS 61.A NZ PRO 41.A O no hydrogen 2.826 N/A ALA 62.A N SER 59.A O no hydrogen 3.331 N/A GLN 63.A NE2 LYS 61.A O no hydrogen 3.385 N/A VAL 64.A N THR 78.A O no hydrogen 2.911 N/A TYR 65.A N ILE 57.A O no hydrogen 2.813 N/A ALA 66.A N TRP 76.A O no hydrogen 2.903 N/A LEU 67.A N VAL 55.A O no hydrogen 2.893 N/A ASN 68.A N THR 73.A O no hydrogen 2.790 N/A ASN 68.A ND2 THR 73.A O no hydrogen 3.387 N/A ASN 68.A ND2 THR 73.A OG1 no hydrogen 2.984 N/A THR 69.A N GLY 53.A O no hydrogen 2.946 N/A THR 69.A OG1 GLY 53.A O no hydrogen 3.175 N/A GLY 72.A N ASN 68.A O no hydrogen 2.773 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.104 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.835 N/A ALA 75.A N ALA 66.A O no hydrogen 2.619 N/A TRP 76.A N ALA 66.A O no hydrogen 3.092 N/A TRP 76.A NE1 GLU 109.A O no hydrogen 2.874 N/A GLN 77.A NE2 GLN 63.A OE1 no hydrogen 2.841 N/A THR 78.A N VAL 64.A O no hydrogen 2.892 N/A THR 78.A OG1 GLY 112.A O no hydrogen 2.533 N/A VAL 80.A N ALA 62.A O no hydrogen 2.890 N/A ALA 81.A N GLN 105.A OE1 no hydrogen 2.866 N/A ALA 84.A N SER 59.A O no hydrogen 3.008 N/A SER 86.A OG HIS 98.A O no hydrogen 3.240 N/A VAL 89.A N LEU 96.A O no hydrogen 3.001 N/A SER 91.A N LEU 94.A O no hydrogen 2.890 N/A LEU 94.A N SER 91.A O no hydrogen 2.829 N/A VAL 95.A N LEU 107.A O no hydrogen 2.816 N/A LEU 96.A N VAL 89.A O no hydrogen 2.808 N/A ILE 97.A N GLN 105.A O no hydrogen 2.919 N/A HIS 98.A ND1 THR 99.A O no hydrogen 3.001 N/A THR 99.A N GLN 103.A O no hydrogen 2.842 N/A THR 99.A OG1 ASN 101.A OD1 no hydrogen 2.552 N/A THR 99.A OG1 GLN 103.A O no hydrogen 3.189 N/A SER 100.A N GLU 83.A O no hydrogen 2.798 N/A ASN 101.A ND2 ALA 81.A O no hydrogen 2.748 N/A GLY 102.A N THR 99.A O no hydrogen 2.979 N/A GLN 103.A N THR 99.A OG1 no hydrogen 3.057 N/A LEU 104.A N VAL 118.A O no hydrogen 2.875 N/A GLN 105.A N ILE 97.A O no hydrogen 2.917 N/A GLN 105.A NE2 THR 117.A OG1 no hydrogen 3.021 N/A ALA 106.A N TRP 116.A O no hydrogen 2.922 N/A LEU 107.A N VAL 95.A O no hydrogen 2.932 N/A ASN 108.A N ALA 113.A O no hydrogen 2.818 N/A GLU 109.A N GLY 93.A O no hydrogen 3.051 N/A GLY 112.A N ASN 108.A O no hydrogen 2.793 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.978 N/A LYS 115.A N ALA 106.A O no hydrogen 2.510 N/A TRP 116.A N ALA 106.A O no hydrogen 3.144 N/A VAL 118.A N LEU 104.A O no hydrogen 2.891 N/A LEU 120.A N GLY 102.A O no hydrogen 3.003 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 3.148 N/A SER 124.A OG MET 122.A O no hydrogen 2.677 N/A