Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 116.A OD1 no hydrogen 2.879 N/A CYS 4.A N ILE 117.A O no hydrogen 2.959 N/A CYS 4.A SG LYS 137.A O no hydrogen 3.765 N/A LEU 5.A N LYS 137.A O no hydrogen 2.800 N/A ILE 6.A N VAL 119.A O no hydrogen 2.854 N/A THR 7.A N TYR 139.A O no hydrogen 2.876 N/A THR 7.A OG1 HIS 140.A ND1 no hydrogen 2.712 N/A SER 12.A N THR 9.A O no hydrogen 3.023 N/A SER 12.A OG THR 9.A O no hydrogen 2.725 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.890 N/A LYS 14.A NZ THR 9.A O no hydrogen 3.328 N/A LYS 17.A N GLY 13.A O no hydrogen 2.993 N/A LYS 17.A NZ THR 171.A O no hydrogen 3.161 N/A SER 19.A N LEU 16.A O no hydrogen 2.875 N/A SER 19.A OG.B LEU 16.A O no hydrogen 3.017 N/A ASN 21.A ND2 SER 19.A O no hydrogen 2.941 N/A ASN 21.A ND2 ASP 173.A OD2 no hydrogen 2.761 N/A LYS 25.A N GLU 23.A O no hydrogen 3.144 N/A LYS 25.A NZ ASN 21.A O no hydrogen 3.457 N/A ASP 27.A N ILE 31.A O no hydrogen 2.769 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.785 N/A GLY 30.A N ASP 27.A O no hydrogen 3.080 N/A ILE 31.A N ASP 27.A OD1 no hydrogen 2.921 N/A ARG 33.A NE GLY 79.A O no hydrogen 2.768 N/A ARG 33.A NH1 ASP 116.A OD2 no hydrogen 3.073 N/A ARG 33.A NH2 GLY 79.A O no hydrogen 3.336 N/A ARG 33.A NH2 SER 80.A O no hydrogen 3.323 N/A ARG 33.A NH2 ASP 116.A OD2 no hydrogen 2.812 N/A LYS 34.A NZ ASN 77.A OD1 no hydrogen 3.190 N/A PHE 36.A N ILE 81.A O no hydrogen 2.825 N/A THR 37.A N THR 47.A O no hydrogen 2.936 N/A THR 37.A OG1 ILE 83.A O no hydrogen 2.729 N/A ASN 38.A ND2 ASP 85.A O no hydrogen 2.923 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.157 N/A LYS 43.A N LEU 179.A O no hydrogen 2.808 N/A LYS 43.A NZ TYR 177.A O no hydrogen 3.401 N/A HIS 46.A ND1 ILE 44.A O no hydrogen 2.721 N/A THR 47.A N VAL 35.A O no hydrogen 2.710 N/A TYR 48.A OH GLU 50.A OE1 no hydrogen 2.824 N/A ILE 49.A N THR 37.A O no hydrogen 2.926 N/A GLU 50.A N LEU 64.A O no hydrogen 2.955 N/A ASP 52.A N GLU 50.A OE2 no hydrogen 2.836 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 3.041 N/A LYS 55.A N ASP 52.A O no hydrogen 2.945 N/A LEU 56.A N ASP 52.A O no hydrogen 3.099 N/A LYS 58.A NZ.B TYR 69.A OH no hydrogen 3.108 N/A SER 59.A N ASP 68.A OD2 no hydrogen 2.542 N/A SER 59.A OG ASP 68.A OD1 no hydrogen 2.488 N/A SER 59.A OG ASP 68.A OD2 no hydrogen 3.373 N/A THR 60.A N GLN 63.A O no hydrogen 2.921 N/A THR 60.A OG1 GLN 63.A O no hydrogen 3.428 N/A GLU 62.A N THR 60.A OG1 no hydrogen 3.087 N/A GLN 63.A N THR 60.A OG1 no hydrogen 2.815 N/A SER 65.A N SER 59.A OG no hydrogen 2.805 N/A SER 65.A OG LEU 56.A O no hydrogen 2.695 N/A ALA 66.A N GLU 50.A O no hydrogen 2.646 N/A HIS 67.A N SER 65.A OG no hydrogen 2.969 N/A HIS 67.A NE2 THR 51.A O no hydrogen 2.597 N/A GLU 70.A N ASP 68.A O no hydrogen 2.889 N/A TRP 71.A NE1 SER 65.A O no hydrogen 2.927 N/A LYS 73.A N GLU 70.A O no hydrogen 3.335 N/A LYS 74.A N TRP 71.A O no hydrogen 3.276 N/A ASN 77.A N LYS 74.A O no hydrogen 2.655 N/A ASN 77.A ND2 TRP 71.A O no hydrogen 2.839 N/A ILE 78.A N PRO 75.A O no hydrogen 3.445 N/A GLY 79.A N GLN 113.A O no hydrogen 2.832 N/A SER 80.A OG ASN 77.A O no hydrogen 2.710 N/A ILE 81.A N LYS 34.A O no hydrogen 2.843 N/A VAL 82.A N ASP 116.A O no hydrogen 2.751 N/A ILE 83.A N PHE 36.A O no hydrogen 2.837 N/A VAL 84.A N PHE 118.A O no hydrogen 2.879 N/A ASP 85.A N ASN 38.A OD1 no hydrogen 2.687 N/A ALA 87.A N LEU 120.A O no hydrogen 2.936 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.807 N/A GLN 88.A NE2 GLU 86.A OE1 no hydrogen 2.848 N/A ASP 89.A N GLU 86.A O no hydrogen 3.086 N/A VAL 90.A N ALA 87.A O no hydrogen 2.968 N/A TRP 91.A N ALA 87.A O no hydrogen 2.989 N/A TRP 91.A NE1 ASN 103.A O no hydrogen 2.929 N/A ALA 93.A N LEU 126.A O no hydrogen 2.990 N/A ARG 94.A NH2 LYS 99.A O no hydrogen 2.772 N/A SER 98.A N SER 95.A O no hydrogen 3.409 N/A SER 98.A OG SER 95.A O no hydrogen 2.870 N/A LYS 99.A NZ ILE 100.A O no hydrogen 3.177 N/A LYS 99.A NZ GLU 102.A OE2.B no hydrogen 2.460 N/A ASN 103.A ND2 ALA 66.A O no hydrogen 2.970 N/A VAL 104.A N PRO 101.A O no hydrogen 3.081 N/A GLN 105.A N PRO 101.A O no hydrogen 2.937 N/A GLN 105.A NE2.B GLN 105.A O no hydrogen 3.316 N/A LEU 107.A N VAL 104.A O no hydrogen 2.992 N/A THR 109.A N TRP 106.A O no hydrogen 3.018 N/A THR 109.A OG1 TRP 106.A O no hydrogen 3.170 N/A HIS 110.A N LEU 107.A O no hydrogen 2.980 N/A HIS 110.A ND1 ILE 115.A O no hydrogen 2.795 N/A ARG 111.A NE.A ALA 1.A O no hydrogen 2.862 N/A HIS 112.A N THR 109.A O no hydrogen 3.056 N/A GLY 114.A N ARG 111.A O no hydrogen 2.930 N/A ILE 115.A N HIS 110.A O no hydrogen 3.074 N/A ASP 116.A N SER 80.A O no hydrogen 3.143 N/A ILE 117.A N GLU 2.A O no hydrogen 3.027 N/A PHE 118.A N VAL 82.A O no hydrogen 2.787 N/A VAL 119.A N CYS 4.A O no hydrogen 2.852 N/A LEU 120.A N VAL 84.A O no hydrogen 2.991 N/A THR 121.A N ILE 6.A O no hydrogen 3.008 N/A THR 121.A OG1 GLN 88.A OE1 no hydrogen 2.641 N/A GLN 122.A NE2 GLU 86.A OE1 no hydrogen 2.702 N/A LYS 125.A NZ ASP 158.A OD1.A no hydrogen 2.871 N/A LYS 125.A NZ ASP 158.A OD2.A no hydrogen 3.390 N/A LEU 126.A N GLY 123.A O no hydrogen 3.189 N/A LEU 127.A N PRO 124.A O no hydrogen 2.987 N/A ASP 128.A N TRP 91.A O no hydrogen 2.909 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 2.850 N/A LEU 131.A N ASP 128.A O no hydrogen 3.016 N/A ARG 132.A N ASP 128.A O no hydrogen 2.969 N/A ARG 132.A NE.A LEU 127.A O no hydrogen 2.920 N/A ARG 132.A NE.B ASP 157.A OD1 no hydrogen 3.396 N/A ARG 132.A NH1.A ASP 157.A OD1 no hydrogen 3.013 N/A ARG 132.A NH1.B LEU 127.A O no hydrogen 2.777 N/A ARG 132.A NH2.A LEU 127.A O no hydrogen 3.142 N/A ARG 132.A NH2.B ASP 157.A OD1 no hydrogen 3.250 N/A THR 133.A N GLN 129.A O no hydrogen 2.869 N/A THR 133.A OG1.B GLN 129.A O no hydrogen 3.137 N/A THR 133.A OG1.B ASN 130.A O no hydrogen 2.962 N/A LEU 134.A N LEU 131.A O no hydrogen 3.059 N/A VAL 135.A N ARG 132.A O no hydrogen 3.124 N/A ARG 136.A N ILE 3.A O no hydrogen 2.976 N/A LYS 137.A NZ TYR 139.A OH no hydrogen 2.717 N/A HIS 138.A N TRP 152.A O no hydrogen 2.950 N/A TYR 139.A N LEU 5.A O no hydrogen 2.753 N/A HIS 140.A N LEU 150.A O no hydrogen 2.840 N/A HIS 140.A ND1 THR 7.A OG1 no hydrogen 2.712 N/A ILE 141.A N THR 7.A O no hydrogen 2.987 N/A ALA 142.A N THR 148.A O no hydrogen 2.807 N/A SER 143.A OG ASN 144.A O.B no hydrogen 2.725 N/A SER 143.A OG GLY 146.A O.B no hydrogen 3.014 N/A LYS 145.A N.A SER 143.A OG no hydrogen 3.006 N/A ARG 147.A NH1 SER 12.A O no hydrogen 3.002 N/A THR 148.A N ALA 142.A O no hydrogen 2.873 N/A LEU 149.A N SER 168.A O no hydrogen 2.727 N/A LEU 150.A N HIS 140.A O no hydrogen 2.813 N/A GLU 151.A N PHE 166.A O no hydrogen 2.878 N/A TRP 152.A N HIS 138.A O no hydrogen 2.967 N/A CYS 155.A SG ASP 157.A OD1 no hydrogen 3.513 N/A LYS 161.A N ASP 158.A OD1.B no hydrogen 3.365 N/A ALA 165.A N ALA 162.A O no hydrogen 2.934 N/A PHE 166.A N GLU 151.A O no hydrogen 2.952 N/A SER 168.A N LEU 149.A O no hydrogen 2.942 N/A TYR 170.A N ARG 147.A O no hydrogen 3.212 N/A TYR 170.A OH GLY 13.A O no hydrogen 2.708 N/A THR 171.A OG1.A ILE 169.A O no hydrogen 3.373 N/A ASP 173.A N SER 19.A OG.A no hydrogen 2.682 N/A ASP 173.A N SER 19.A OG.B no hydrogen 3.132 N/A LYS 175.A N ASP 173.A OD1 no hydrogen 2.809 N/A VAL 176.A N ASP 173.A O no hydrogen 2.960 N/A ASP 178.A N LYS 175.A O no hydrogen 2.880 N/A LEU 179.A N VAL 176.A O no hydrogen 3.045 N/A GLU 181.A N GLY 41.A O no hydrogen 2.974 N/A