Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N PRO 8.A O no hydrogen 2.861 N/A VAL 12.A N LEU 9.A O no hydrogen 3.089 N/A GLN 15.A N VAL 106.A O no hydrogen 2.822 N/A GLN 15.A NE2 GLN 16.A O no hydrogen 2.712 N/A GLN 19.A N TYR 111.A OH no hydrogen 2.997 N/A GLN 19.A NE2 ASN 17.A O no hydrogen 2.835 N/A ASN 21.A N ASP 20.A OD1 no hydrogen 2.709 N/A PHE 23.A N GLN 19.A O no hydrogen 3.305 N/A PHE 23.A N ASP 20.A O no hydrogen 3.264 N/A GLN 24.A N ASN 21.A O no hydrogen 3.411 N/A GLN 24.A NE2 ASN 21.A O no hydrogen 3.434 N/A GLY 25.A N TYR 52.A O no hydrogen 2.648 N/A LYS 26.A NZ TYR 28.A OH no hydrogen 3.247 N/A LYS 26.A NZ ILE 172.A O no hydrogen 3.139 N/A LYS 26.A NZ GLY 174.A OXT no hydrogen 2.894 N/A TRP 27.A N THR 50.A O no hydrogen 2.880 N/A TRP 27.A NE1 PHE 23.A O no hydrogen 3.132 N/A TYR 28.A N GLY 135.A O no hydrogen 2.635 N/A TYR 28.A OH ILE 172.A O no hydrogen 3.254 N/A VAL 29.A N TYR 48.A O no hydrogen 3.031 N/A VAL 30.A N LEU 133.A O no hydrogen 2.975 N/A GLY 31.A N LEU 133.A O no hydrogen 3.140 N/A LEU 32.A N VAL 163.A O no hydrogen 2.763 N/A ALA 33.A N ILE 131.A O no hydrogen 2.902 N/A GLY 34.A N HIS 161.A O no hydrogen 3.329 N/A ASN 35.A N PHE 129.A O no hydrogen 3.268 N/A ASN 35.A ND2 ILE 4.A O no hydrogen 2.904 N/A ASN 35.A ND2 GLU 127.A O no hydrogen 3.071 N/A ILE 37.A N GLY 34.A O no hydrogen 3.122 N/A ARG 39.A N ASN 160.A O no hydrogen 2.988 N/A GLN 45.A NE2 LYS 46.A O no hydrogen 2.671 N/A MET 47.A N VAL 166.A O no hydrogen 2.942 N/A ALA 49.A N VAL 65.A O no hydrogen 3.138 N/A THR 50.A N TRP 27.A O no hydrogen 2.847 N/A THR 50.A OG1 SER 64.A OG no hydrogen 2.549 N/A ILE 51.A N THR 63.A O no hydrogen 2.768 N/A TYR 52.A N GLY 25.A O no hydrogen 2.993 N/A TYR 52.A OH TYR 134.A OH no hydrogen 2.837 N/A GLU 53.A N ASN 61.A O no hydrogen 2.973 N/A LEU 54.A N GLN 24.A OE1 no hydrogen 2.951 N/A LYS 55.A N SER 59.A O no hydrogen 2.890 N/A LYS 58.A N LYS 55.A O no hydrogen 2.932 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.965 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.694 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.485 N/A TYR 60.A N PHE 79.A O no hydrogen 2.840 N/A TYR 60.A OH ASP 20.A O no hydrogen 2.544 N/A ASN 61.A N GLU 53.A O no hydrogen 2.730 N/A VAL 62.A N ARG 77.A O no hydrogen 2.816 N/A THR 63.A N ILE 51.A O no hydrogen 3.042 N/A SER 64.A N TRP 75.A O no hydrogen 2.854 N/A SER 64.A OG THR 50.A OG1 no hydrogen 2.549 N/A VAL 65.A N ALA 49.A O no hydrogen 2.804 N/A LEU 66.A N ASP 73.A O no hydrogen 3.122 N/A ARG 68.A N LYS 71.A O no hydrogen 2.935 N/A ARG 68.A NH2 ASP 73.A OD2.B no hydrogen 3.258 N/A LYS 71.A N ARG 68.A O no hydrogen 3.089 N/A ASP 73.A N LEU 66.A O no hydrogen 2.991 N/A TRP 75.A N SER 64.A O no hydrogen 2.888 N/A ARG 77.A N VAL 62.A O no hydrogen 2.984 N/A ARG 77.A NH1 SER 64.A OG no hydrogen 3.182 N/A ARG 77.A NH1 TRP 75.A O no hydrogen 3.253 N/A PHE 79.A N TYR 60.A O no hydrogen 3.013 N/A VAL 80.A N THR 89.A O no hydrogen 2.683 N/A GLY 82.A N GLU 87.A O no hydrogen 2.542 N/A SER 83.A OG GLU 87.A OE2 no hydrogen 3.149 N/A GLN 84.A NE2 GLU 87.A OE1 no hydrogen 3.025 N/A GLU 87.A N GLN 84.A O no hydrogen 3.075 N/A PHE 88.A N VAL 104.A O no hydrogen 2.732 N/A THR 89.A N VAL 80.A O no hydrogen 2.819 N/A THR 89.A OG1 TYR 102.A O no hydrogen 3.053 N/A GLY 91.A N THR 78.A O no hydrogen 2.827 N/A SER 95.A N ASN 92.A O no hydrogen 3.208 N/A SER 95.A OG ASN 92.A O no hydrogen 2.829 N/A TYR 96.A N ILE 93.A O no hydrogen 3.132 N/A LEU 99.A N TYR 96.A O no hydrogen 3.216 N/A THR 100.A N VAL 122.A O no hydrogen 2.997 N/A THR 100.A OG1 VAL 122.A O no hydrogen 3.239 N/A LEU 103.A N LYS 120.A O no hydrogen 2.671 N/A VAL 104.A N PHE 88.A O no hydrogen 2.930 N/A ARG 105.A N PHE 118.A O no hydrogen 2.832 N/A ARG 105.A NE GLU 87.A OE1 no hydrogen 3.393 N/A ARG 105.A NH1 VAL 12.A O no hydrogen 3.062 N/A ARG 105.A NH2 GLU 87.A OE1 no hydrogen 3.125 N/A VAL 106.A N GLY 86.A O no hydrogen 2.828 N/A VAL 107.A N MET 116.A O no hydrogen 2.823 N/A SER 108.A N MET 116.A O no hydrogen 3.248 N/A THR 109.A N GLN 15.A OE1 no hydrogen 2.906 N/A THR 109.A OG1 HIS 114.A O no hydrogen 2.655 N/A ASN 110.A N HIS 114.A O no hydrogen 3.275 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.898 N/A GLN 113.A N ASN 110.A OD1 no hydrogen 2.991 N/A HIS 114.A N ASN 110.A OD1 no hydrogen 3.024 N/A ALA 115.A N TYR 134.A O no hydrogen 2.938 N/A MET 116.A N SER 108.A O no hydrogen 2.704 N/A VAL 117.A N THR 132.A O no hydrogen 3.161 N/A PHE 118.A N ARG 105.A O no hydrogen 2.774 N/A PHE 119.A N ALA 130.A O no hydrogen 2.721 N/A LYS 120.A N LEU 103.A O no hydrogen 2.921 N/A LYS 120.A NZ GLU 127.A OE1 no hydrogen 2.643 N/A LYS 121.A N TYR 128.A O no hydrogen 2.876 N/A VAL 122.A N SER 101.A O no hydrogen 2.970 N/A SER 123.A N ARG 126.A O no hydrogen 2.993 N/A GLN 124.A N GLY 98.A O no hydrogen 3.021 N/A ARG 126.A N SER 123.A O no hydrogen 2.958 N/A ARG 126.A NE TYR 128.A OH no hydrogen 2.892 N/A TYR 128.A N LYS 121.A O no hydrogen 2.759 N/A PHE 129.A N ASN 35.A OD1 no hydrogen 3.155 N/A ALA 130.A N PHE 119.A O no hydrogen 2.843 N/A ILE 131.A N ALA 33.A O no hydrogen 2.773 N/A THR 132.A N VAL 117.A O no hydrogen 3.018 N/A LEU 133.A N GLY 31.A O no hydrogen 2.823 N/A TYR 134.A N ALA 115.A O no hydrogen 2.628 N/A TYR 134.A OH TYR 52.A OH no hydrogen 2.837 N/A GLY 135.A N TYR 28.A O no hydrogen 2.715 N/A ARG 136.A N GLN 113.A O no hydrogen 2.806 N/A ARG 136.A NE TYR 111.A O no hydrogen 3.011 N/A ARG 136.A NH1 GLN 24.A O no hydrogen 3.142 N/A ARG 136.A NH1 LYS 26.A O no hydrogen 3.063 N/A ARG 136.A NH2 GLN 24.A O no hydrogen 3.087 N/A ARG 136.A NH2 TYR 111.A O no hydrogen 3.019 N/A THR 137.A OG1 GLU 139.A O no hydrogen 2.741 N/A LYS 138.A NZ ILE 168.A O no hydrogen 2.759 N/A LYS 138.A NZ ASP 173.A OD1 no hydrogen 3.511 N/A LYS 138.A NZ ASP 173.A OD2 no hydrogen 2.770 N/A LEU 144.A N THR 141.A OG1 no hydrogen 3.229 N/A LYS 145.A N THR 141.A O no hydrogen 3.201 N/A GLU 146.A N SER 142.A O no hydrogen 2.818 N/A ASN 147.A N GLU 143.A O no hydrogen 2.877 N/A PHE 148.A N LEU 144.A O no hydrogen 2.989 N/A ILE 149.A N LYS 145.A O no hydrogen 2.917 N/A ARG 150.A N GLU 146.A O no hydrogen 2.878 N/A PHE 151.A N ASN 147.A O no hydrogen 2.925 N/A SER 152.A N PHE 148.A O no hydrogen 2.918 N/A SER 152.A OG PHE 148.A O no hydrogen 3.130 N/A LYS 153.A N ILE 149.A O no hydrogen 2.976 N/A LYS 153.A NZ GLU 159.A OE2 no hydrogen 2.950 N/A SER 154.A N ARG 150.A O no hydrogen 3.018 N/A SER 154.A OG PHE 151.A O no hydrogen 2.627 N/A LEU 155.A N SER 152.A O no hydrogen 3.196 N/A GLY 156.A N LYS 153.A O no hydrogen 3.042 N/A LEU 157.A N SER 152.A O no hydrogen 3.215 N/A HIS 161.A N PRO 158.A O no hydrogen 2.909 N/A HIS 161.A ND1 GLY 34.A O no hydrogen 2.961 N/A ILE 162.A N GLU 159.A O no hydrogen 3.031 N/A VAL 163.A N LEU 32.A O no hydrogen 2.753 N/A VAL 166.A N GLN 45.A O no hydrogen 3.044 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.896 N/A ILE 172.A N GLN 170.A O no hydrogen 2.702 N/A