Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 117.A O no hydrogen 2.913 N/A ALA 5.A N SER 2.A O no hydrogen 3.082 N/A LYS 6.A N GLY 3.A O no hydrogen 2.911 N/A TYR 7.A N LEU 4.A O no hydrogen 2.909 N/A TYR 7.A OH GLY 120.A O no hydrogen 2.764 N/A LEU 8.A N LEU 4.A O no hydrogen 2.840 N/A THR 12.A N PRO 9.A O no hydrogen 3.213 N/A THR 12.A OG1 GLN 93.A OE1 no hydrogen 3.534 N/A ASN 13.A ND2 GLU 20.A OE1 no hydrogen 3.253 N/A LEU 14.A N VAL 21.A O no hydrogen 2.903 N/A LEU 15.A N ALA 88.A O no hydrogen 2.875 N/A LYS 17.A NZ TYR 81.A O no hydrogen 3.029 N/A LYS 17.A NZ MET 84.A O no hydrogen 3.240 N/A SER 18.A N SER 16.A OG no hydrogen 3.283 N/A VAL 21.A N LEU 14.A O no hydrogen 3.188 N/A SER 25.A N SER 22.A O no hydrogen 3.265 N/A SER 25.A N SER 22.A OG no hydrogen 3.227 N/A SER 25.A OG SER 22.A O no hydrogen 2.639 N/A LEU 26.A N LEU 23.A O no hydrogen 3.084 N/A VAL 27.A N GLY 24.A O no hydrogen 3.025 N/A GLY 28.A N ASP 118.A OD1 no hydrogen 2.748 N/A LYS 29.A N LEU 26.A O no hydrogen 2.935 N/A THR 30.A N ASN 62.A O no hydrogen 3.101 N/A VAL 31.A N ILE 115.A O no hydrogen 2.655 N/A PHE 32.A N GLU 64.A O no hydrogen 2.845 N/A LEU 33.A N ILE 113.A O no hydrogen 2.903 N/A TYR 34.A N VAL 66.A O no hydrogen 2.647 N/A TYR 34.A OH THR 47.A OG1 no hydrogen 2.973 N/A PHE 35.A N THR 111.A O no hydrogen 2.855 N/A SER 36.A N ILE 68.A O no hydrogen 3.325 N/A SER 36.A OG TYR 80.A OH no hydrogen 2.508 N/A ALA 37.A N SER 36.A OG no hydrogen 2.663 N/A SER 38.A N ASP 71.A OD1 no hydrogen 2.743 N/A SER 38.A OG ASP 71.A OD1 no hydrogen 2.953 N/A SER 38.A OG ASP 76.A O no hydrogen 3.296 N/A CYS 40.A SG ILE 109.A O no hydrogen 3.923 N/A CYS 43.A N CYS 40.A O no hydrogen 2.899 N/A CYS 43.A SG SER 36.A OG no hydrogen 3.134 N/A CYS 43.A SG ALA 37.A O no hydrogen 4.001 N/A ARG 44.A N CYS 40.A O no hydrogen 3.186 N/A PHE 46.A N PRO 42.A O no hydrogen 3.022 N/A PHE 46.A N CYS 43.A O no hydrogen 2.926 N/A THR 47.A N CYS 43.A O no hydrogen 2.777 N/A THR 47.A OG1 TYR 34.A OH no hydrogen 2.973 N/A THR 47.A OG1 CYS 43.A O no hydrogen 2.819 N/A THR 47.A OG1 TYR 80.A OH no hydrogen 3.266 N/A LEU 50.A N PHE 46.A O no hydrogen 2.979 N/A ALA 51.A N THR 47.A O no hydrogen 2.785 N/A GLU 52.A N PRO 48.A O no hydrogen 2.789 N/A PHE 53.A N VAL 49.A O no hydrogen 3.138 N/A TYR 54.A N LEU 50.A O no hydrogen 2.869 N/A TYR 54.A OH GLU 64.A OE1 no hydrogen 2.741 N/A TYR 54.A OH GLU 64.A OE2 no hydrogen 3.016 N/A TYR 54.A OH PRO 85.A O no hydrogen 3.341 N/A GLU 55.A N ALA 51.A O no hydrogen 2.968 N/A LYS 56.A N GLU 52.A O no hydrogen 3.215 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 3.135 N/A HIS 57.A N PHE 53.A O no hydrogen 3.027 N/A HIS 57.A NE2 ASP 136.A OD1 no hydrogen 2.858 N/A HIS 58.A N TYR 54.A O no hydrogen 2.756 N/A HIS 58.A ND1 TYR 54.A O no hydrogen 2.635 N/A LYS 61.A N HIS 57.A O no hydrogen 2.828 N/A LYS 61.A NZ GLY 137.A O no hydrogen 3.442 N/A ASN 62.A N VAL 59.A O no hydrogen 3.149 N/A PHE 63.A N HIS 58.A O no hydrogen 2.984 N/A GLU 64.A N THR 30.A O no hydrogen 3.000 N/A VAL 65.A N GLU 64.A OE1 no hydrogen 3.060 N/A VAL 66.A N PHE 32.A O no hydrogen 2.763 N/A LEU 67.A N LEU 87.A O no hydrogen 2.804 N/A ILE 68.A N TYR 34.A O no hydrogen 2.641 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.656 N/A TRP 70.A N SER 36.A O no hydrogen 3.009 N/A ASP 71.A N SER 69.A OG no hydrogen 2.877 N/A ASN 73.A ND2 ASP 76.A OD2 no hydrogen 2.844 N/A ASP 76.A N ASN 73.A OD1 no hydrogen 2.711 N/A PHE 77.A N ASN 73.A O no hydrogen 2.995 N/A HIS 78.A N GLU 74.A O no hydrogen 3.077 N/A ASP 79.A N SER 75.A O no hydrogen 3.026 N/A TYR 80.A N ASP 76.A O no hydrogen 3.044 N/A TYR 80.A OH SER 36.A OG no hydrogen 2.508 N/A TYR 80.A OH THR 47.A OG1 no hydrogen 3.266 N/A TYR 81.A N PHE 77.A O no hydrogen 2.845 N/A TYR 81.A OH TRP 86.A O no hydrogen 2.608 N/A GLY 82.A N HIS 78.A O no hydrogen 3.066 N/A LYS 83.A N TYR 80.A O no hydrogen 3.260 N/A MET 84.A N TYR 81.A O no hydrogen 2.875 N/A LEU 87.A N VAL 65.A O no hydrogen 2.914 N/A ALA 88.A N LEU 15.A O no hydrogen 3.234 N/A LEU 89.A N LEU 67.A O no hydrogen 3.023 N/A GLN 93.A N PRO 90.A O no hydrogen 3.232 N/A SER 95.A OG GLU 99.A OE2 no hydrogen 3.131 N/A SER 98.A OG SER 95.A O no hydrogen 2.911 N/A GLU 99.A N SER 95.A O no hydrogen 3.440 N/A LEU 100.A N THR 96.A O no hydrogen 3.007 N/A GLY 101.A N VAL 97.A O no hydrogen 2.861 N/A LYS 102.A N SER 98.A O no hydrogen 3.057 N/A THR 103.A N GLU 99.A O no hydrogen 2.902 N/A PHE 104.A N LEU 100.A O no hydrogen 2.889 N/A GLY 105.A N LYS 102.A O no hydrogen 2.984 N/A VAL 106.A N GLY 101.A O no hydrogen 2.922 N/A THR 111.A N PHE 35.A O no hydrogen 3.189 N/A THR 111.A OG1 SER 108.A O no hydrogen 2.564 N/A ILE 113.A N LEU 33.A O no hydrogen 3.118 N/A THR 114.A N GLY 124.A O no hydrogen 3.034 N/A ILE 115.A N VAL 31.A O no hydrogen 2.712 N/A ASN 116.A N ALA 121.A O no hydrogen 2.931 N/A ALA 117.A N LYS 29.A O no hydrogen 3.084 N/A THR 119.A OG1 ASN 116.A OD1 no hydrogen 3.360 N/A GLY 120.A N ASN 116.A O no hydrogen 2.739 N/A ALA 121.A N THR 119.A OG1 no hydrogen 3.183 N/A ILE 123.A N THR 114.A O no hydrogen 2.788 N/A GLY 124.A N THR 114.A O no hydrogen 3.499 N/A THR 125.A N ASN 144.A OD1 no hydrogen 3.176 N/A THR 129.A N GLN 126.A O no hydrogen 2.964 N/A ARG 130.A N GLN 126.A O no hydrogen 3.217 N/A ARG 130.A NH1 GLU 133.A OE1 no hydrogen 3.414 N/A VAL 131.A N ALA 127.A O no hydrogen 3.153 N/A ILE 132.A N THR 129.A O no hydrogen 3.127 N/A GLU 133.A N THR 129.A O no hydrogen 3.141 N/A ASP 134.A N ARG 130.A O no hydrogen 2.737 N/A GLY 137.A N ASP 134.A O no hydrogen 3.102 N/A ALA 138.A N ASP 134.A OD1 no hydrogen 3.143 N/A ASN 139.A N ASP 134.A OD2 no hydrogen 2.885 N/A PHE 140.A N GLY 137.A O no hydrogen 2.919 N/A TRP 142.A N ASN 139.A O no hydrogen 2.731 N/A TRP 142.A NE1 ASP 134.A OD2 no hydrogen 3.096 N/A ASN 144.A N ILE 123.A O no hydrogen 2.891 N/A