Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 1.A O no hydrogen 2.548 N/A LEU 3.A N ASN 84.A O no hydrogen 2.873 N/A ILE 4.A N ALA 111.A O no hydrogen 2.749 N/A LYS 5.A N PHE 86.A O no hydrogen 2.945 N/A LYS 5.A NZ THR 110.A OG1 no hydrogen 2.754 N/A TRP 6.A NE1 TYR 106.A O no hydrogen 2.954 N/A ASP 7.A N GLY 88.A O no hydrogen 2.919 N/A LYS 9.A N ASP 7.A OD1 no hydrogen 2.842 N/A LYS 9.A NZ GLU 19.A O no hydrogen 2.920 N/A LYS 9.A NZ ASP 78.A OD2 no hydrogen 2.757 N/A PHE 10.A N ASP 7.A O no hydrogen 3.277 N/A GLN 11.A N ASP 8.A O no hydrogen 2.914 N/A GLN 11.A NE2 ASP 91.A OD1 no hydrogen 3.399 N/A ASN 12.A N LYS 9.A O no hydrogen 3.120 N/A THR 14.A N ASN 12.A OD1 no hydrogen 2.995 N/A THR 14.A OG1 ASN 12.A OD1 no hydrogen 2.652 N/A LEU 15.A N ASN 12.A O no hydrogen 3.184 N/A SER 16.A OG SER 18.A OG no hydrogen 2.965 N/A ILE 17.A N THR 38.A O no hydrogen 3.002 N/A SER 18.A N SER 16.A OG no hydrogen 3.032 N/A SER 18.A OG SER 16.A OG no hydrogen 2.965 N/A GLU 19.A N SER 16.A O no hydrogen 3.005 N/A PHE 20.A N ILE 17.A O no hydrogen 3.265 N/A LYS 21.A N ASP 78.A OD1 no hydrogen 2.787 N/A LYS 21.A NZ GLU 81.A OE2 no hydrogen 3.246 N/A SER 23.A N PHE 20.A O no hydrogen 3.090 N/A LEU 26.A N CYS 22.A O no hydrogen 2.966 N/A ALA 27.A N SER 23.A O no hydrogen 3.079 N/A LYS 28.A N ALA 25.A O no hydrogen 2.950 N/A LEU 29.A N LEU 26.A O no hydrogen 2.948 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.781 N/A HIS 35.A N ASP 32.A O no hydrogen 3.126 N/A THR 38.A N GLU 42.A OE1 no hydrogen 2.601 N/A THR 38.A OG1 GLU 42.A OE1 no hydrogen 3.312 N/A LYS 39.A N GLU 42.A OE1 no hydrogen 2.954 N/A LYS 39.A NZ THR 14.A O no hydrogen 2.876 N/A LEU 40.A N LEU 15.A O no hydrogen 2.796 N/A GLY 41.A N ASP 13.A O no hydrogen 2.995 N/A GLU 42.A N LYS 39.A O no hydrogen 3.057 N/A VAL 43.A N LEU 40.A O no hydrogen 3.109 N/A LEU 44.A N LEU 29.A O no hydrogen 2.782 N/A ASN 45.A ND2 PHE 73.A O no hydrogen 3.256 N/A ASN 45.A ND2 THR 75.A OG1 no hydrogen 2.974 N/A PHE 46.A N VAL 43.A O no hydrogen 3.172 N/A HIS 48.A N ASN 45.A O no hydrogen 2.723 N/A VAL 50.A N THR 75.A O no hydrogen 2.931 N/A ALA 51.A N VAL 87.A O no hydrogen 2.826 N/A ALA 52.A N ASP 78.A O no hydrogen 2.993 N/A GLN 56.A NE2 ASN 84.A OD1 no hydrogen 2.841 N/A THR 57.A N PRO 53.A O no hydrogen 3.074 N/A THR 57.A OG1 PRO 53.A O no hydrogen 2.733 N/A GLY 60.A N VAL 76.A O no hydrogen 2.742 N/A SER 61.A N GLU 58.A O no hydrogen 2.959 N/A SER 61.A OG GLU 58.A O no hydrogen 2.623 N/A CYS 62.A SG VAL 74.A O no hydrogen 4.014 N/A CYS 62.A SG ASP 120.A O no hydrogen 3.748 N/A TRP 63.A N VAL 74.A O no hydrogen 2.834 N/A TRP 63.A NE1 SER 61.A OG no hydrogen 2.929 N/A LYS 64.A N TYR 117.A O no hydrogen 2.800 N/A LYS 64.A NZ TYR 117.A OH no hydrogen 3.074 N/A LYS 64.A NZ PRO 135.A OXT no hydrogen 2.675 N/A LEU 65.A N ALA 72.A O no hydrogen 2.785 N/A ARG 66.A N SER 115.A O no hydrogen 2.959 N/A TYR 67.A N ASN 70.A O no hydrogen 2.972 N/A TYR 67.A OH GLU 104.A OE1 no hydrogen 2.385 N/A LYS 68.A NZ GLU 104.A OE1 no hydrogen 2.831 N/A LYS 68.A NZ GLU 104.A OE2 no hydrogen 2.967 N/A ASN 70.A N TYR 67.A O no hydrogen 2.718 N/A ASN 70.A ND2 LEU 96.A O no hydrogen 2.807 N/A ASN 70.A ND2 THR 98.A O no hydrogen 2.482 N/A ALA 72.A N LEU 65.A O no hydrogen 2.952 N/A VAL 74.A N TRP 63.A O no hydrogen 2.828 N/A THR 75.A N HIS 48.A O no hydrogen 2.942 N/A VAL 76.A N SER 61.A O no hydrogen 2.866 N/A VAL 77.A N VAL 50.A O no hydrogen 2.829 N/A ARG 79.A N ASP 78.A OD1 no hydrogen 2.847 N/A ARG 79.A NH1 ALA 52.A O no hydrogen 3.115 N/A ARG 79.A NH1 THR 57.A O no hydrogen 3.131 N/A ARG 79.A NH1 THR 57.A OG1 no hydrogen 2.966 N/A ARG 79.A NH2 THR 57.A O no hydrogen 2.771 N/A VAL 80.A N ALA 52.A O no hydrogen 3.297 N/A ASN 84.A N GLN 56.A OE1 no hydrogen 2.659 N/A PHE 86.A N LEU 3.A O no hydrogen 2.839 N/A VAL 87.A N ALA 51.A O no hydrogen 2.988 N/A GLY 88.A N LYS 5.A O no hydrogen 2.712 N/A GLY 89.A N PHE 49.A O no hydrogen 3.227 N/A ASP 91.A N GLN 11.A OE1 no hydrogen 2.761 N/A VAL 93.A N GLY 89.A O no hydrogen 3.038 N/A LYS 94.A N THR 90.A O no hydrogen 2.802 N/A ASN 95.A N ASP 91.A O no hydrogen 2.835 N/A LEU 96.A N LEU 92.A O no hydrogen 2.797 N/A THR 97.A N VAL 93.A O no hydrogen 2.884 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.683 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.406 N/A PHE 99.A N ALA 102.A O no hydrogen 2.874 N/A ALA 102.A N PHE 99.A O no hydrogen 2.921 N/A GLU 104.A N ALA 102.A O no hydrogen 2.760 N/A GLY 105.A N THR 97.A O no hydrogen 3.165 N/A ASP 107.A N PRO 103.A O no hydrogen 2.927 N/A TRP 108.A N GLU 104.A O no hydrogen 3.132 N/A GLY 109.A N GLY 105.A O no hydrogen 2.719 N/A ALA 111.A N ILE 4.A O no hydrogen 2.848 N/A LEU 113.A N TRP 2.A O no hydrogen 2.779 N/A PHE 114.A N ARG 66.A O no hydrogen 2.720 N/A TYR 117.A N LYS 64.A O no hydrogen 3.183 N/A TYR 117.A OH PRO 135.A O no hydrogen 2.312 N/A TYR 117.A OH PRO 135.A OXT no hydrogen 3.195 N/A VAL 119.A N CYS 62.A O no hydrogen 2.870 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.840 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.634 N/A CYS 123.A N ASP 120.A O no hydrogen 3.044 N/A CYS 124.A N GLY 121.A O no hydrogen 2.744 N/A CYS 124.A SG VAL 74.A O no hydrogen 3.211 N/A GLN 125.A N SER 122.A O no hydrogen 2.905 N/A GLN 126.A N GLY 121.A O no hydrogen 2.951 N/A GLN 126.A NE2 GLY 60.A O no hydrogen 2.772 N/A THR 128.A N GLN 126.A O no hydrogen 2.914 N/A THR 128.A OG1 ASP 120.A OD1 no hydrogen 2.592 N/A LYS 130.A N THR 128.A OG1 no hydrogen 3.074 N/A CYS 132.A SG GLY 133.A O no hydrogen 3.962 N/A