Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 VAL 140.A O no hydrogen 3.055 N/A MET 5.A N LEU 142.A O no hydrogen 2.780 N/A VAL 6.A N ASN 4.A OD1 no hydrogen 3.203 N/A ASN 8.A ND2 GLY 14.A O no hydrogen 2.826 N/A ASN 8.A ND2 ASP 16.A O no hydrogen 2.861 N/A PHE 11.A N ASN 8.A O no hydrogen 3.227 N/A ASP 13.A N ASN 8.A OD1 no hydrogen 3.035 N/A GLY 14.A N PHE 11.A O no hydrogen 3.186 N/A ASP 16.A N ASP 13.A O no hydrogen 3.215 N/A TRP 18.A N LEU 15.A O no hydrogen 2.968 N/A TRP 18.A NE1 ASN 8.A O no hydrogen 2.886 N/A GLN 19.A N GLY 50.A O no hydrogen 2.784 N/A TRP 21.A N GLY 48.A O no hydrogen 3.173 N/A TRP 21.A NE1 GLN 19.A OE1 no hydrogen 3.031 N/A GLN 23.A NE2 ASP 20.A O no hydrogen 3.075 N/A ASP 24.A N ASP 20.A OD1 no hydrogen 3.311 N/A SER 26.A N LYS 40.A O no hydrogen 3.100 N/A VAL 28.A N GLY 38.A O no hydrogen 2.931 N/A ALA 31.A N VAL 28.A O no hydrogen 3.192 N/A ALA 32.A N PRO 29.A O no hydrogen 2.977 N/A HIS 33.A N ASP 138.A OD2 no hydrogen 2.819 N/A ASN 34.A N ASP 138.A OD2 no hydrogen 3.074 N/A ALA 36.A N GLU 12.A OE1 no hydrogen 2.844 N/A LEU 37.A N GLU 12.A OE2 no hydrogen 3.187 N/A GLY 38.A N VAL 28.A O no hydrogen 3.072 N/A LEU 39.A N VAL 137.A O no hydrogen 2.919 N/A LYS 40.A N SER 26.A O no hydrogen 2.786 N/A LYS 40.A NZ GLU 30.A OE2 no hydrogen 2.734 N/A ILE 41.A N LEU 135.A O no hydrogen 2.823 N/A GLY 42.A N ASP 24.A O no hydrogen 3.065 N/A GLY 44.A N SER 131.A O no hydrogen 2.748 N/A LYS 45.A NZ GLN 22.A O no hydrogen 3.242 N/A ALA 47.A N LYS 127.A O no hydrogen 3.059 N/A GLY 48.A N GLN 22.A OE1 no hydrogen 2.965 N/A GLY 49.A N LEU 125.A O no hydrogen 2.953 N/A GLY 50.A N GLN 19.A O no hydrogen 3.229 N/A GLN 51.A N LEU 123.A O no hydrogen 2.884 N/A ILE 53.A N PRO 121.A O no hydrogen 2.765 N/A LYS 56.A N TYR 61.A OH no hydrogen 2.948 N/A LYS 56.A NZ GLU 144.A OE1 no hydrogen 3.213 N/A ASN 58.A N PRO 114.A O no hydrogen 2.877 N/A THR 59.A N THR 113.A OG1 no hydrogen 2.874 N/A THR 59.A OG1 PRO 57.A O no hydrogen 2.681 N/A THR 60.A OG1 THR 112.A OG1 no hydrogen 2.703 N/A TYR 61.A N PHE 111.A O no hydrogen 2.765 N/A ILE 62.A N VAL 143.A O no hydrogen 2.906 N/A LEU 63.A N LEU 109.A O no hydrogen 2.872 N/A GLY 64.A N TYR 141.A O no hydrogen 2.922 N/A ALA 65.A N LYS 107.A O no hydrogen 3.050 N/A TRP 66.A N ASP 138.A O no hydrogen 3.185 N/A ALA 67.A N THR 105.A O no hydrogen 2.910 N/A LYS 68.A N TYR 136.A O no hydrogen 2.846 N/A PHE 69.A N GLU 101.A O no hydrogen 2.847 N/A ASP 70.A N ASN 134.A O no hydrogen 2.924 N/A ALA 74.A N ASP 129.A OD1 no hydrogen 2.688 N/A GLY 75.A N ASP 129.A OD1 no hydrogen 2.731 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.589 N/A THR 76.A OG1 ASP 78.A OD2 no hydrogen 3.539 N/A PHE 77.A N PHE 99.A O no hydrogen 2.799 N/A ASP 78.A N TRP 126.A O no hydrogen 2.886 N/A VAL 79.A N LEU 97.A O no hydrogen 2.865 N/A VAL 80.A N ALA 124.A O no hydrogen 2.992 N/A VAL 81.A N HIS 95.A O no hydrogen 2.958 N/A GLN 82.A N GLN 122.A O no hydrogen 2.918 N/A TYR 83.A N VAL 93.A O no hydrogen 3.292 N/A TYR 83.A OH HIS 95.A NE2 no hydrogen 2.798 N/A HIS 84.A N SER 119.A OG no hydrogen 2.871 N/A HIS 84.A ND1 ASN 90.A O no hydrogen 3.139 N/A LEU 85.A N THR 91.A O no hydrogen 2.818 N/A ASP 87.A N ASN 90.A OD1 no hydrogen 3.100 N/A ASN 89.A N ASP 87.A OD2 no hydrogen 3.232 N/A ASN 89.A ND2 THR 91.A OG1 no hydrogen 3.291 N/A ASN 90.A N ASP 87.A O no hydrogen 3.172 N/A THR 91.A N ASP 87.A OD2 no hydrogen 3.010 N/A THR 91.A OG1 ASP 87.A OD1 no hydrogen 2.952 N/A THR 91.A OG1 ASP 87.A OD2 no hydrogen 3.359 N/A THR 91.A OG1 ASN 89.A OD1 no hydrogen 3.335 N/A VAL 93.A N TYR 83.A O no hydrogen 2.948 N/A HIS 95.A N VAL 81.A O no hydrogen 2.840 N/A HIS 95.A NE2 TYR 83.A OH no hydrogen 2.798 N/A LEU 97.A N VAL 79.A O no hydrogen 2.759 N/A PHE 99.A N PHE 77.A O no hydrogen 2.746 N/A ASN 100.A N GLU 101.A OE1 no hydrogen 2.966 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.816 N/A THR 105.A N ALA 67.A O no hydrogen 3.028 N/A THR 105.A OG1 ASP 103.A O no hydrogen 2.719 N/A TYR 106.A OH GLN 108.A OE1 no hydrogen 3.042 N/A LYS 107.A N ALA 65.A O no hydrogen 3.091 N/A LYS 107.A NZ ASN 98.A O no hydrogen 2.837 N/A LYS 107.A NZ GLU 101.A OE1 no hydrogen 3.225 N/A LYS 107.A NZ GLU 101.A OE2 no hydrogen 2.732 N/A LEU 109.A N LEU 63.A O no hydrogen 2.843 N/A PHE 111.A N TYR 61.A O no hydrogen 2.987 N/A THR 112.A OG1 THR 60.A OG1 no hydrogen 2.703 N/A THR 113.A N THR 59.A O no hydrogen 2.916 N/A THR 113.A OG1 LYS 56.A O no hydrogen 2.664 N/A THR 113.A OG1 THR 59.A O no hydrogen 3.257 N/A GLY 118.A N HIS 84.A O no hydrogen 2.723 N/A GLN 122.A N GLN 82.A O no hydrogen 2.879 N/A LEU 123.A N GLN 51.A O no hydrogen 2.785 N/A ALA 124.A N VAL 80.A O no hydrogen 2.863 N/A LEU 125.A N GLY 49.A O no hydrogen 2.716 N/A TRP 126.A N ASP 78.A O no hydrogen 2.811 N/A LYS 127.A N ALA 47.A O no hydrogen 2.764 N/A LYS 127.A NZ LYS 45.A O no hydrogen 2.595 N/A LYS 127.A NZ LYS 127.A O no hydrogen 3.241 N/A LYS 127.A NZ ASP 129.A O no hydrogen 2.697 N/A ASP 129.A N THR 76.A O no hydrogen 3.241 N/A SER 131.A N ASP 129.A OD2 no hydrogen 3.162 N/A SER 131.A OG ASP 129.A OD1 no hydrogen 3.404 N/A SER 131.A OG ASP 129.A OD2 no hydrogen 2.665 N/A ALA 133.A N SER 131.A OG no hydrogen 3.181 N/A ASN 134.A N ASP 70.A OD1 no hydrogen 2.859 N/A LEU 135.A N ILE 41.A O no hydrogen 2.972 N/A TYR 136.A N LYS 68.A O no hydrogen 2.759 N/A VAL 137.A N LEU 39.A O no hydrogen 2.951 N/A ASP 138.A N TRP 66.A O no hydrogen 2.996 N/A ASP 139.A N ASP 138.A OD1 no hydrogen 2.762 N/A VAL 140.A N PRO 9.A O no hydrogen 2.997 N/A TYR 141.A N GLY 64.A O no hydrogen 2.707 N/A LEU 142.A N ASN 4.A OD1 no hydrogen 3.084 N/A VAL 143.A N ILE 62.A O no hydrogen 2.980 N/A VAL 145.A N THR 60.A O no hydrogen 3.103 N/A