Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 62.A OH no hydrogen 3.221 N/A GLY 6.A N THR 33.A O no hydrogen 2.635 N/A TRP 8.A NE1 THR 33.A OG1 no hydrogen 2.875 N/A TRP 9.A N PHE 123.A O no hydrogen 2.942 N/A TRP 9.A NE1 ASP 132.A OD1 no hydrogen 2.975 N/A VAL 10.A N LEU 30.A O no hydrogen 2.784 N/A THR 11.A N SER 121.A O no hydrogen 2.922 N/A THR 11.A OG1 SER 121.A O no hydrogen 3.479 N/A ASN 13.A N LYS 119.A O no hydrogen 2.962 N/A ASN 13.A ND2 GLU 20.A OE2 no hydrogen 3.067 N/A ALA 14.A N VAL 21.A O no hydrogen 3.165 N/A PHE 15.A N THR 117.A O no hydrogen 3.127 N/A ILE 16.A N LYS 19.A O no hydrogen 2.880 N/A LYS 19.A N ILE 16.A O no hydrogen 3.230 N/A VAL 21.A N ALA 14.A O no hydrogen 2.697 N/A ASP 23.A N ASN 13.A OD1 no hydrogen 2.832 N/A GLY 26.A N ASP 23.A O no hydrogen 3.072 N/A ALA 27.A N ASP 23.A OD1 no hydrogen 2.919 N/A GLY 28.A N ASP 23.A OD2 no hydrogen 2.920 N/A LEU 30.A N VAL 10.A O no hydrogen 2.698 N/A SER 32.A N ASP 46.A O no hydrogen 2.898 N/A SER 32.A OG ASP 7.A OD1 no hydrogen 2.858 N/A THR 33.A N GLY 6.A O no hydrogen 2.928 N/A TYR 34.A N TRP 44.A O no hydrogen 3.129 N/A TYR 34.A OH ASP 46.A OD2 no hydrogen 2.833 N/A ASN 39.A N THR 36.A O no hydrogen 3.014 N/A SER 40.A N THR 36.A OG1 no hydrogen 3.096 N/A THR 42.A N SER 40.A OG no hydrogen 3.137 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.317 N/A GLU 43.A N SER 40.A OG no hydrogen 3.198 N/A TRP 44.A N TYR 34.A O no hydrogen 2.727 N/A LEU 45.A N LEU 56.A O no hydrogen 2.824 N/A ASP 46.A N SER 32.A O no hydrogen 2.812 N/A ASP 47.A N TYR 54.A O no hydrogen 3.093 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 2.778 N/A GLY 49.A N ASP 47.A OD1 no hydrogen 2.824 N/A ASN 50.A N ASP 47.A O no hydrogen 2.908 N/A ASN 50.A ND2 GLN 31.A O no hydrogen 2.949 N/A PHE 51.A N ASP 47.A OD2 no hydrogen 2.898 N/A TRP 52.A NE1 ASP 111.A OD1 no hydrogen 3.021 N/A GLU 53.A N ASP 47.A OD2 no hydrogen 2.693 N/A TYR 54.A N ASP 47.A OD1 no hydrogen 2.912 N/A TYR 54.A OH TYR 106.A OH no hydrogen 2.591 N/A LYS 55.A N ASN 75.A OD1 no hydrogen 2.980 N/A LYS 55.A NZ TYR 34.A OH no hydrogen 2.275 N/A LEU 56.A N LEU 45.A O no hydrogen 3.063 N/A LYS 57.A NZ GLU 43.A OE2 no hydrogen 3.520 N/A ASN 59.A N SER 68.A O no hydrogen 2.692 N/A ASN 59.A ND2 THR 70.A OG1 no hydrogen 3.131 N/A VAL 60.A N THR 42.A O no hydrogen 2.718 N/A ASN 61.A N THR 66.A O no hydrogen 2.966 N/A ALA 64.A N ASN 61.A OD1 no hydrogen 3.190 N/A ARG 65.A N ASN 61.A O no hydrogen 2.782 N/A THR 66.A N ASN 61.A O no hydrogen 3.298 N/A PHE 67.A N GLY 87.A O no hydrogen 3.059 N/A SER 68.A N ASN 59.A O no hydrogen 2.955 N/A THR 69.A N ILE 84.A O no hydrogen 3.038 N/A THR 69.A OG1 GLY 71.A O no hydrogen 2.681 N/A THR 69.A OG1 ILE 84.A O no hydrogen 3.470 N/A VAL 73.A N VAL 82.A O no hydrogen 2.659 N/A ASN 75.A N SER 80.A O no hydrogen 2.699 N/A ASN 75.A ND2 GLU 53.A O no hydrogen 3.088 N/A ASN 75.A ND2 SER 80.A OG no hydrogen 3.098 N/A VAL 76.A N LYS 55.A O no hydrogen 2.831 N/A THR 77.A N ASN 75.A OD1 no hydrogen 2.974 N/A TYR 78.A OH ASP 111.A OD2 no hydrogen 2.477 N/A LYS 81.A N ASP 110.A OD1 no hydrogen 2.864 N/A VAL 82.A N VAL 73.A O no hydrogen 2.673 N/A LYS 83.A N GLN 108.A O no hydrogen 2.895 N/A ILE 84.A N THR 69.A OG1 no hydrogen 3.046 N/A GLY 87.A N PHE 67.A O no hydrogen 2.790 N/A LYS 88.A N VAL 105.A O no hydrogen 2.836 N/A VAL 89.A N ARG 65.A O no hydrogen 2.985 N/A LEU 90.A N SER 103.A O no hydrogen 2.960 N/A LYS 92.A N ASP 102.A OD1 no hydrogen 2.883 N/A LYS 92.A NZ PRO 100.A O no hydrogen 3.432 N/A ALA 94.A N ALA 101.A O no hydrogen 2.855 N/A THR 96.A OG1 ASP 131.A OD1 no hydrogen 3.421 N/A SER 98.A N ASP 131.A OD1 no hydrogen 2.957 N/A SER 98.A OG ASP 131.A OD1 no hydrogen 2.574 N/A GLY 99.A N THR 96.A O no hydrogen 2.892 N/A ALA 101.A N ALA 94.A O no hydrogen 3.013 N/A SER 103.A N LEU 90.A O no hydrogen 2.780 N/A ILE 104.A N GLY 122.A O no hydrogen 2.974 N/A VAL 105.A N LYS 88.A O no hydrogen 3.022 N/A TYR 106.A N VAL 120.A O no hydrogen 2.907 N/A TYR 106.A OH TYR 54.A OH no hydrogen 2.591 N/A GLN 108.A N LYS 83.A O no hydrogen 2.905 N/A ASP 110.A N LYS 81.A O no hydrogen 3.031 N/A ASP 112.A N PHE 109.A O no hydrogen 2.908 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.871 N/A GLY 115.A N ASP 112.A O no hydrogen 3.021 N/A LEU 116.A N ASP 112.A OD2 no hydrogen 3.102 N/A TYR 118.A N VAL 107.A O no hydrogen 2.928 N/A TYR 118.A OH ASP 112.A OD2 no hydrogen 2.516 N/A LYS 119.A N ASN 13.A O no hydrogen 2.900 N/A LYS 119.A NZ GLU 20.A OE2 no hydrogen 2.862 N/A VAL 120.A N TYR 106.A O no hydrogen 2.829 N/A SER 121.A N THR 11.A O no hydrogen 3.090 N/A GLY 122.A N ILE 104.A O no hydrogen 3.020 N/A PHE 123.A N TRP 9.A O no hydrogen 3.075 N/A ARG 124.A N ASP 102.A O no hydrogen 2.946 N/A ARG 124.A NE ASP 102.A OD2 no hydrogen 3.002 N/A ARG 124.A NH1 ALA 5.A O no hydrogen 2.885 N/A ARG 124.A NH2 ASP 102.A OD2 no hydrogen 2.922 N/A ARG 125.A N ASP 7.A O no hydrogen 2.777 N/A ARG 125.A NE ASP 132.A OD1 no hydrogen 2.985 N/A ARG 125.A NH2 ASP 132.A OD2 no hydrogen 2.985 N/A THR 126.A OG1 ASP 131.A OD2 no hydrogen 2.635 N/A PHE 128.A N THR 126.A OG1 no hydrogen 3.069 N/A ASP 131.A N PHE 128.A O no hydrogen 2.810 N/A ASP 132.A N PRO 129.A O no hydrogen 3.188 N/A