Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LEU 167.A O no hydrogen 2.884 N/A LEU 5.A N ASN 35.A OD1 no hydrogen 2.854 N/A VAL 6.A N MET 165.A O no hydrogen 2.849 N/A LEU 7.A N TYR 36.A O no hydrogen 2.806 N/A LEU 8.A N MET 163.A O no hydrogen 2.872 N/A ILE 9.A N LEU 38.A O no hydrogen 3.333 N/A ASP 11.A N GLY 41.A O no hydrogen 2.799 N/A LYS 13.A N ASN 42.A O no hydrogen 2.789 N/A LYS 13.A NZ HIS 129.A NE2 no hydrogen 2.927 N/A TYR 16.A OH SER 68.A OG no hydrogen 3.237 N/A GLY 17.A N LYS 13.A O no hydrogen 2.706 N/A PHE 25.A N PRO 22.A O no hydrogen 3.190 N/A ARG 26.A N SER 23.A O no hydrogen 2.800 N/A LEU 29.A N PHE 25.A O no hydrogen 2.935 N/A ALA 30.A N GLU 27.A O no hydrogen 3.090 N/A THR 31.A N LEU 28.A O no hydrogen 3.506 N/A LYS 33.A N THR 31.A OG1 no hydrogen 3.344 N/A ILE 34.A N THR 31.A O no hydrogen 3.380 N/A ASN 35.A N LEU 5.A O no hydrogen 3.039 N/A ASN 35.A ND2 ASP 4.A OD1 no hydrogen 2.965 N/A TYR 36.A N LEU 5.A O no hydrogen 3.352 N/A VAL 37.A N ASN 58.A O no hydrogen 2.960 N/A LEU 38.A N LEU 7.A O no hydrogen 2.803 N/A CYS 39.A N TYR 60.A O no hydrogen 2.729 N/A CYS 39.A SG ILE 9.A O no hydrogen 3.610 N/A THR 40.A N ILE 9.A O no hydrogen 2.870 N/A THR 40.A OG1 ILE 9.A O no hydrogen 3.363 N/A ASN 42.A N ASP 67.A OD2 no hydrogen 2.829 N/A ASN 42.A ND2 ASP 11.A OD1 no hydrogen 3.468 N/A ASN 42.A ND2 ASP 65.A OD1 no hydrogen 2.799 N/A CYS 44.A N ASP 67.A OD1 no hydrogen 2.859 N/A CYS 44.A SG LEU 66.A O no hydrogen 3.527 N/A CYS 44.A SG ASP 67.A OD1 no hydrogen 3.723 N/A GLN 46.A NE2 PHE 71.A O no hydrogen 2.897 N/A TYR 48.A N SER 45.A O no hydrogen 2.836 N/A TYR 48.A N SER 45.A OG no hydrogen 3.349 N/A VAL 49.A N SER 45.A O no hydrogen 2.917 N/A GLU 50.A N GLN 46.A O no hydrogen 2.944 N/A MET 51.A N GLU 47.A O no hydrogen 3.009 N/A LEU 52.A N TYR 48.A O no hydrogen 2.907 N/A LYS 53.A N VAL 49.A O no hydrogen 2.836 N/A LYS 53.A NZ VAL 59.A O no hydrogen 2.936 N/A LYS 53.A NZ ASP 74.A OD1 no hydrogen 3.335 N/A LYS 53.A NZ ASP 74.A OD2 no hydrogen 3.301 N/A ASN 54.A N GLU 50.A O no hydrogen 3.062 N/A ASN 54.A N MET 51.A O no hydrogen 3.046 N/A ASN 54.A ND2 GLU 50.A O no hydrogen 2.944 N/A ILE 55.A N LEU 52.A O no hydrogen 3.207 N/A ASN 58.A ND2 ASN 35.A O no hydrogen 3.492 N/A TYR 60.A N VAL 37.A O no hydrogen 2.948 N/A VAL 62.A N CYS 39.A O no hydrogen 3.216 N/A SER 63.A N PRO 82.A O no hydrogen 2.995 N/A GLY 64.A N ASP 67.A OD2 no hydrogen 2.791 N/A LEU 66.A N ASN 42.A OD1 no hydrogen 2.802 N/A ASP 67.A N GLY 64.A O no hydrogen 3.513 N/A SER 68.A OG TYR 16.A OH no hydrogen 3.237 N/A PHE 71.A N GLN 46.A OE1 no hydrogen 2.716 N/A ASN 72.A N GLY 79.A O no hydrogen 2.892 N/A ASN 72.A ND2 VAL 80.A O no hydrogen 2.849 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 2.897 N/A SER 77.A N ASP 74.A O no hydrogen 2.921 N/A SER 77.A OG ASN 72.A O no hydrogen 3.217 N/A SER 77.A OG ASP 74.A O no hydrogen 2.446 N/A GLY 79.A N SER 77.A OG no hydrogen 3.120 N/A VAL 80.A N SER 77.A O no hydrogen 3.116 N/A VAL 85.A N LEU 96.A O no hydrogen 2.995 N/A VAL 87.A N ILE 94.A O no hydrogen 2.890 N/A ILE 89.A N PHE 92.A O no hydrogen 2.748 N/A PHE 92.A N ILE 89.A O no hydrogen 2.865 N/A LYS 93.A N ASP 121.A OD2 no hydrogen 2.937 N/A LYS 93.A NZ ASP 119.A O no hydrogen 3.152 N/A LYS 93.A NZ ASP 119.A OD2 no hydrogen 2.674 N/A ILE 94.A N VAL 87.A O no hydrogen 2.809 N/A GLY 95.A N ILE 122.A O no hydrogen 2.728 N/A LEU 96.A N VAL 85.A O no hydrogen 2.849 N/A MET 97.A N VAL 124.A O no hydrogen 3.029 N/A HIS 98.A ND1 THR 40.A O no hydrogen 2.832 N/A HIS 98.A NE2 HIS 127.A ND1 no hydrogen 2.931 N/A GLY 99.A N GLN 101.A OE1 no hydrogen 2.835 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.770 N/A GLN 101.A NE2 GLU 83.A OE2 no hydrogen 3.431 N/A VAL 102.A N GLY 99.A O no hydrogen 2.954 N/A TRP 105.A NE1 ASN 100.A O no hydrogen 2.813 N/A ASP 107.A N PRO 104.A O no hydrogen 3.093 N/A SER 110.A N ASP 107.A OD2 no hydrogen 2.823 N/A SER 110.A OG LEU 103.A O no hydrogen 3.144 N/A LEU 111.A N ASP 107.A O no hydrogen 2.616 N/A GLU 112.A N PRO 108.A O no hydrogen 2.764 N/A GLN 113.A N GLY 109.A O no hydrogen 3.091 N/A GLN 113.A NE2 GLY 109.A O no hydrogen 3.527 N/A TRP 114.A N SER 110.A O no hydrogen 3.086 N/A GLN 115.A N LEU 111.A O no hydrogen 2.978 N/A ARG 116.A N GLU 112.A O no hydrogen 3.217 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 2.995 N/A ARG 117.A N GLN 113.A O no hydrogen 2.998 N/A LEU 118.A N TRP 114.A O no hydrogen 2.866 N/A CYS 120.A N GLN 115.A O no hydrogen 2.965 N/A CYS 120.A SG GLN 115.A O no hydrogen 3.807 N/A CYS 120.A SG ILE 122.A O no hydrogen 3.436 N/A ASP 121.A N LYS 93.A O no hydrogen 2.815 N/A ILE 122.A N LYS 93.A O no hydrogen 3.171 N/A LEU 123.A N LEU 140.A O no hydrogen 2.783 N/A VAL 124.A N GLY 95.A O no hydrogen 2.676 N/A THR 125.A N LEU 142.A O no hydrogen 3.085 N/A GLY 126.A N HIS 98.A O no hydrogen 2.824 N/A HIS 127.A N ASP 11.A OD2 no hydrogen 2.834 N/A HIS 127.A ND1 HIS 98.A NE2 no hydrogen 2.931 N/A THR 128.A N GLY 126.A O no hydrogen 2.850 N/A THR 128.A OG1 ASP 106.A OD2 no hydrogen 2.503 N/A ARG 132.A N ASN 143.A O no hydrogen 2.989 N/A ARG 132.A NH1 ASP 106.A O no hydrogen 3.288 N/A ARG 132.A NH2 ASP 106.A O no hydrogen 2.962 N/A PHE 134.A N PHE 141.A O no hydrogen 2.961 N/A LYS 136.A N LYS 139.A O no hydrogen 2.926 N/A ASN 137.A ND2 GLU 112.A OE2 no hydrogen 2.714 N/A GLY 138.A N GLU 135.A OE2 no hydrogen 2.656 N/A LYS 139.A N LYS 136.A O no hydrogen 3.031 N/A LEU 140.A N ASP 121.A O no hydrogen 3.135 N/A PHE 141.A N PHE 134.A O no hydrogen 2.736 N/A LEU 142.A N LEU 123.A O no hydrogen 2.931 N/A ASN 143.A N ARG 132.A O no hydrogen 2.888 N/A ASN 143.A ND2 GLY 126.A O no hydrogen 3.184 N/A GLY 145.A N ASN 143.A OD1 no hydrogen 2.848 N/A THR 146.A OG1 ASP 11.A O no hydrogen 2.690 N/A ALA 147.A N GLY 10.A O no hydrogen 2.952 N/A THR 148.A N THR 146.A OG1 no hydrogen 3.356 N/A THR 148.A OG1 LEU 12.A O no hydrogen 2.508 N/A THR 148.A OG1 THR 146.A OG1 no hydrogen 3.400 N/A GLY 149.A N THR 146.A OG1 no hydrogen 3.119 N/A ALA 150.A N THR 148.A OG1 no hydrogen 3.290 N/A LEU 154.A N SER 152.A OG no hydrogen 3.010 N/A THR 155.A N SER 152.A O no hydrogen 3.228 N/A THR 155.A OG1 THR 128.A O no hydrogen 2.530 N/A ALA 158.A N THR 155.A O no hydrogen 3.100 N/A SER 161.A N THR 146.A O no hydrogen 2.873 N/A SER 161.A OG PRO 144.A O no hydrogen 2.723 N/A PHE 162.A N TYR 177.A O no hydrogen 3.062 N/A MET 163.A N LEU 8.A O no hydrogen 2.989 N/A LEU 164.A N TYR 175.A O no hydrogen 2.812 N/A MET 165.A N VAL 6.A O no hydrogen 2.789 N/A ALA 166.A N VAL 173.A O no hydrogen 2.773 N/A LEU 167.A N ASP 4.A O no hydrogen 2.851 N/A GLN 168.A N LYS 171.A O no hydrogen 2.877 N/A LYS 171.A N GLN 168.A O no hydrogen 2.824 N/A VAL 172.A N PHE 191.A O no hydrogen 2.813 N/A VAL 173.A N ALA 166.A O no hydrogen 2.926 N/A LEU 174.A N SER 189.A O no hydrogen 2.696 N/A TYR 175.A N LEU 164.A O no hydrogen 2.784 N/A VAL 176.A N ALA 187.A O no hydrogen 2.728 N/A TYR 177.A N PHE 162.A O no hydrogen 2.755 N/A ASP 178.A N ASN 185.A O no hydrogen 3.092 N/A LEU 179.A N PRO 160.A O no hydrogen 2.867 N/A ARG 180.A N LYS 183.A O no hydrogen 2.993 N/A ARG 180.A NE ASP 178.A OD2 no hydrogen 2.856 N/A LYS 183.A N ARG 180.A O no hydrogen 2.862 N/A ASN 185.A N ASP 178.A O no hydrogen 2.807 N/A ALA 187.A N VAL 176.A O no hydrogen 2.900 N/A SER 189.A N LEU 174.A O no hydrogen 2.868 N/A PHE 191.A N VAL 172.A O no hydrogen 2.855 N/A LYS 193.A N ASN 170.A O no hydrogen 3.000 N/A