Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 121.A O no hydrogen 3.131 N/A ARG 3.A NH2 THR 121.A O no hydrogen 2.917 N/A ASN 4.A N GLY 122.A O no hydrogen 2.905 N/A GLU 6.A N GLY 128.A O no hydrogen 2.960 N/A HIS 7.A ND1 TYR 114.A OH no hydrogen 2.641 N/A ALA 8.A N ALA 130.A O no hydrogen 2.908 N/A VAL 9.A N GLN 154.A O no hydrogen 2.909 N/A ILE 10.A N SER 132.A O no hydrogen 2.898 N/A VAL 12.A N VAL 134.A O no hydrogen 3.030 N/A ARG 13.A NE GLU 15.A OE2 no hydrogen 2.983 N/A ARG 13.A NH2 GLU 15.A OE2 no hydrogen 3.105 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.720 N/A ASN 16.A N ARG 13.A O no hydrogen 2.932 N/A LYS 17.A N GLU 14.A O no hydrogen 3.303 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.820 N/A LYS 17.A NZ TYR 105.A O no hydrogen 2.999 N/A LYS 17.A NZ ASP 106.A OD2 no hydrogen 3.059 N/A LEU 20.A N ASN 16.A O no hydrogen 3.066 N/A LEU 21.A N LYS 17.A O no hydrogen 2.791 N/A LYS 22.A N PHE 18.A O no hydrogen 3.123 N/A ASP 23.A N SER 19.A O no hydrogen 3.277 N/A VAL 24.A N LEU 20.A O no hydrogen 2.893 N/A LEU 25.A N LEU 21.A O no hydrogen 2.912 N/A MET 26.A N LYS 22.A O no hydrogen 3.049 N/A THR 27.A N ASP 23.A O no hydrogen 2.877 N/A THR 27.A OG1 ASP 23.A O no hydrogen 2.934 N/A GLU 28.A N VAL 24.A O no hydrogen 2.714 N/A ASN 29.A N LEU 25.A O no hydrogen 2.771 N/A SER 32.A OG ASP 31.A OD1 no hydrogen 3.251 N/A CYS 33.A N ARG 82.A O no hydrogen 2.923 N/A CYS 33.A SG LEU 101.A O no hydrogen 3.692 N/A ILE 34.A N LEU 101.A O no hydrogen 3.044 N/A ILE 35.A N LEU 84.A O no hydrogen 2.751 N/A PHE 36.A N ILE 103.A O no hydrogen 2.957 N/A CYS 37.A N ALA 86.A O no hydrogen 2.813 N/A ARG 38.A N ASP 106.A OD1 no hydrogen 2.870 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.920 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.173 N/A VAL 43.A N THR 39.A O no hydrogen 3.099 N/A ASN 44.A N LYS 40.A O no hydrogen 2.878 N/A GLN 45.A N GLU 41.A O no hydrogen 3.091 N/A LEU 46.A N HIS 42.A O no hydrogen 2.944 N/A THR 47.A N VAL 43.A O no hydrogen 2.995 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.821 N/A ASP 48.A N ASN 44.A O no hydrogen 3.079 N/A GLU 49.A N GLN 45.A O no hydrogen 3.056 N/A LEU 50.A N LEU 46.A O no hydrogen 2.932 N/A ASP 51.A N THR 47.A O no hydrogen 2.780 N/A ASP 52.A N ASP 48.A O no hydrogen 2.892 N/A LEU 53.A N LEU 50.A O no hydrogen 3.146 N/A GLY 54.A N ASP 51.A O no hydrogen 3.106 N/A TYR 55.A N LEU 50.A O no hydrogen 3.053 N/A CYS 57.A SG ASP 51.A OD2 no hydrogen 3.258 N/A CYS 57.A SG TYR 55.A O no hydrogen 3.602 N/A ASP 58.A N TYR 83.A O no hydrogen 3.214 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.872 N/A LYS 59.A NZ ASN 44.A OD1 no hydrogen 2.437 N/A ILE 60.A N VAL 85.A O no hydrogen 3.025 N/A MET 64.A N HIS 61.A O no hydrogen 3.190 N/A ASP 68.A N ILE 65.A O no hydrogen 3.044 N/A ARG 69.A N ILE 65.A O no hydrogen 3.176 N/A PHE 70.A N GLN 66.A O no hydrogen 2.976 N/A ASP 71.A N GLU 67.A O no hydrogen 3.050 N/A VAL 72.A N ASP 68.A O no hydrogen 2.855 N/A MET 73.A N ARG 69.A O no hydrogen 3.082 N/A ASN 74.A N PHE 70.A O no hydrogen 3.025 N/A GLU 75.A N ASP 71.A O no hydrogen 3.166 N/A PHE 76.A N VAL 72.A O no hydrogen 3.225 N/A LYS 77.A N MET 73.A O no hydrogen 2.896 N/A ARG 78.A N ASN 74.A O no hydrogen 2.853 N/A ARG 78.A NE GLU 80.A OE1 no hydrogen 2.889 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 3.212 N/A ARG 78.A NH2 GLU 80.A OE2 no hydrogen 3.475 N/A GLY 79.A N PHE 76.A O no hydrogen 2.876 N/A GLU 80.A N GLU 75.A O no hydrogen 2.919 N/A TYR 81.A OH VAL 72.A O no hydrogen 2.842 N/A ARG 82.A NE PRO 30.A O no hydrogen 3.082 N/A ARG 82.A NH2 ASN 29.A OD1 no hydrogen 3.051 N/A ARG 82.A NH2 PRO 30.A O no hydrogen 2.729 N/A LEU 84.A N CYS 33.A O no hydrogen 2.941 N/A VAL 85.A N ASP 58.A O no hydrogen 2.913 N/A ALA 86.A N ILE 35.A O no hydrogen 2.916 N/A THR 87.A N ILE 60.A O no hydrogen 3.290 N/A ALA 90.A N THR 87.A O no hydrogen 3.078 N/A ALA 91.A N ASP 88.A O no hydrogen 2.863 N/A ARG 92.A N VAL 89.A O no hydrogen 3.368 N/A ILE 94.A N ALA 91.A O no hydrogen 3.323 N/A ILE 99.A N ARG 120.A O no hydrogen 3.021 N/A SER 100.A N SER 32.A OG no hydrogen 2.922 N/A SER 100.A OG ASP 31.A OD1 no hydrogen 2.905 N/A SER 100.A OG ASN 98.A OD1 no hydrogen 3.385 N/A LEU 101.A N SER 32.A O no hydrogen 3.166 N/A VAL 102.A N LYS 129.A O no hydrogen 2.900 N/A ILE 103.A N ILE 34.A O no hydrogen 3.000 N/A ASN 104.A N ILE 131.A O no hydrogen 2.801 N/A ASN 104.A ND2 SER 132.A OG no hydrogen 2.938 N/A ASP 106.A N PHE 36.A O no hydrogen 3.377 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.690 N/A SER 113.A N GLU 110.A O no hydrogen 3.054 N/A TYR 114.A N LYS 111.A O no hydrogen 3.086 N/A TYR 114.A OH HIS 7.A ND1 no hydrogen 2.641 N/A HIS 116.A N GLU 112.A O no hydrogen 3.072 N/A ARG 117.A N SER 113.A O no hydrogen 2.885 N/A ARG 117.A NE ASP 88.A OD1 no hydrogen 2.802 N/A ARG 117.A NH1 ASN 104.A OD1 no hydrogen 2.894 N/A ARG 117.A NH1 ASP 106.A O no hydrogen 3.135 N/A ARG 117.A NH2 ASP 88.A OD2 no hydrogen 2.841 N/A THR 118.A N VAL 115.A O no hydrogen 3.198 N/A THR 118.A OG1 TYR 114.A O no hydrogen 3.371 N/A THR 118.A OG1 VAL 115.A O no hydrogen 2.932 N/A GLY 119.A N HIS 116.A O no hydrogen 3.141 N/A ARG 120.A NE ILE 96.A O no hydrogen 2.909 N/A ARG 120.A NH2 GLU 97.A O no hydrogen 2.755 N/A THR 121.A N THR 118.A O no hydrogen 3.016 N/A THR 121.A OG1 ILE 99.A O no hydrogen 3.065 N/A ARG 123.A NE GLY 119.A O no hydrogen 2.679 N/A ARG 123.A NH2 GLY 119.A O no hydrogen 3.133 N/A ASN 126.A N ARG 123.A O no hydrogen 3.041 N/A GLY 128.A N ASN 4.A O no hydrogen 2.661 N/A LYS 129.A N SER 100.A O no hydrogen 3.049 N/A LYS 129.A NZ GLU 28.A OE1 no hydrogen 3.406 N/A LYS 129.A NZ GLU 28.A OE2 no hydrogen 2.813 N/A ALA 130.A N GLU 6.A O no hydrogen 2.860 N/A ILE 131.A N VAL 102.A O no hydrogen 2.876 N/A SER 132.A N ALA 8.A O no hydrogen 2.851 N/A PHE 133.A N ASN 104.A O no hydrogen 2.942 N/A VAL 134.A N ILE 10.A O no hydrogen 3.041 N/A THR 135.A N GLU 138.A OE1 no hydrogen 3.100 N/A PHE 137.A N THR 135.A OG1 no hydrogen 3.347 N/A GLU 138.A N THR 135.A O no hydrogen 3.191 N/A LEU 142.A N GLU 138.A O no hydrogen 3.057 N/A ALA 143.A N LYS 139.A O no hydrogen 2.981 N/A ASP 144.A N ARG 140.A O no hydrogen 2.983 N/A ILE 145.A N PHE 141.A O no hydrogen 3.203 N/A GLU 146.A N LEU 142.A O no hydrogen 3.000 N/A GLU 147.A N ALA 143.A O no hydrogen 3.006 N/A TYR 148.A N ASP 144.A O no hydrogen 3.064 N/A ILE 149.A N ILE 145.A O no hydrogen 2.906 N/A GLY 150.A N GLU 146.A O no hydrogen 2.951 N/A ILE 153.A N GLU 146.A OE2 no hydrogen 2.806 N/A ILE 156.A N VAL 9.A O no hydrogen 2.832 N/A