Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 87.A OD1 no hydrogen 2.788 N/A HIS 3.A ND1 TYR 58.A OH no hydrogen 2.818 N/A ILE 4.A N TYR 58.A OH no hydrogen 3.354 N/A SER 5.A N GLU 8.A OE1 no hydrogen 3.087 N/A GLU 8.A N SER 5.A OG no hydrogen 3.130 N/A LEU 9.A N SER 5.A O no hydrogen 2.909 N/A ILE 10.A N PRO 6.A O no hydrogen 3.013 N/A ALA 11.A N GLU 7.A O no hydrogen 3.129 N/A LEU 12.A N GLU 8.A O no hydrogen 2.775 N/A HIS 13.A N LEU 9.A O no hydrogen 2.909 N/A HIS 13.A ND1 ASP 14.A OD1 no hydrogen 3.192 N/A HIS 13.A NE2 ASP 70.A O no hydrogen 2.773 N/A ASP 14.A N ILE 10.A O no hydrogen 2.824 N/A ALA 15.A N ALA 11.A O no hydrogen 3.014 N/A ASN 16.A N LEU 12.A O no hydrogen 3.262 N/A ILE 17.A N HIS 13.A O no hydrogen 2.776 N/A SER 18.A N ASP 14.A O no hydrogen 3.036 N/A SER 18.A OG ASP 14.A O no hydrogen 3.545 N/A SER 18.A OG ALA 15.A O no hydrogen 3.064 N/A ARG 19.A N ALA 15.A O no hydrogen 2.913 N/A TYR 20.A N ASN 16.A O no hydrogen 2.888 N/A LEU 23.A N ASP 70.A OD2 no hydrogen 2.865 N/A SER 27.A N ILE 67.A O no hydrogen 2.790 N/A SER 27.A OG HIS 66.A ND1 no hydrogen 3.342 N/A SER 27.A OG HIS 66.A O no hydrogen 2.590 N/A SER 27.A OG ILE 67.A O no hydrogen 3.039 N/A ARG 31.A N ASP 28.A O no hydrogen 3.138 N/A ARG 31.A NE GLY 65.A O no hydrogen 2.886 N/A ARG 31.A NE HIS 66.A O no hydrogen 2.960 N/A ARG 31.A NH2 GLY 65.A O no hydrogen 2.685 N/A ALA 34.A N GLY 30.A O no hydrogen 3.188 N/A ILE 35.A N ARG 31.A O no hydrogen 2.924 N/A ILE 36.A N ALA 32.A O no hydrogen 2.909 N/A GLY 37.A N GLU 33.A O no hydrogen 2.904 N/A ARG 38.A N ALA 34.A O no hydrogen 3.381 N/A ARG 38.A NH1 ALA 34.A O no hydrogen 2.976 N/A VAL 39.A N ILE 35.A O no hydrogen 2.777 N/A GLN 40.A N ILE 36.A O no hydrogen 2.961 N/A GLN 40.A NE2 ILE 4.A O no hydrogen 2.739 N/A GLN 40.A NE2 TYR 58.A OH no hydrogen 3.570 N/A ALA 41.A N GLY 37.A O no hydrogen 2.956 N/A ARG 42.A N ARG 38.A O no hydrogen 2.889 N/A VAL 43.A N VAL 39.A O no hydrogen 3.072 N/A ALA 44.A N GLN 40.A O no hydrogen 2.971 N/A TYR 45.A N ALA 41.A O no hydrogen 2.691 N/A GLU 46.A N ARG 42.A O no hydrogen 2.829 N/A ILE 48.A N VAL 43.A O no hydrogen 2.875 N/A PHE 52.A N ASP 50.A OD1 no hydrogen 2.802 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 2.966 N/A VAL 54.A N ASP 50.A O no hydrogen 3.082 N/A SER 55.A N LEU 51.A O no hydrogen 2.973 N/A SER 55.A OG ALA 80.A O no hydrogen 2.590 N/A ALA 56.A N PHE 52.A O no hydrogen 3.062 N/A THR 57.A N GLU 53.A O no hydrogen 3.143 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.715 N/A TYR 58.A N VAL 54.A O no hydrogen 3.160 N/A TYR 58.A OH HIS 3.A ND1 no hydrogen 2.818 N/A LEU 59.A N SER 55.A O no hydrogen 2.884 N/A VAL 60.A N ALA 56.A O no hydrogen 2.766 N/A ALA 61.A N THR 57.A O no hydrogen 2.935 N/A THR 62.A N TYR 58.A O no hydrogen 3.151 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.981 N/A ALA 63.A N LEU 59.A O no hydrogen 2.864 N/A ARG 64.A N VAL 60.A O no hydrogen 3.078 N/A PHE 68.A N ASN 72.A OD1 no hydrogen 2.832 N/A ASN 69.A N GLY 25.A O no hydrogen 3.062 N/A ALA 71.A N ASP 70.A OD1 no hydrogen 2.628 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.791 N/A ARG 74.A NH1 GLY 21.A O no hydrogen 2.934 N/A ARG 74.A NH2 GLY 21.A O no hydrogen 3.087 N/A THR 75.A N ALA 71.A O no hydrogen 3.129 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.609 N/A ALA 76.A N ASN 72.A O no hydrogen 2.949 N/A LEU 77.A N LYS 73.A O no hydrogen 3.068 N/A ASN 78.A N ARG 74.A O no hydrogen 2.983 N/A SER 79.A N THR 75.A O no hydrogen 2.853 N/A SER 79.A OG THR 75.A O no hydrogen 2.546 N/A SER 79.A OG ALA 76.A O no hydrogen 3.017 N/A ALA 80.A N ALA 76.A O no hydrogen 3.048 N/A LEU 81.A N LEU 77.A O no hydrogen 3.114 N/A LEU 82.A N ASN 78.A O no hydrogen 2.802 N/A PHE 83.A N SER 79.A O no hydrogen 2.968 N/A LEU 84.A N ALA 80.A O no hydrogen 3.450 N/A ARG 85.A N LEU 81.A O no hydrogen 2.926 N/A ARG 86.A N LEU 82.A O no hydrogen 2.965 N/A ARG 86.A NH1 HIS 3.A O no hydrogen 2.906 N/A ARG 86.A NH1 GLU 8.A OE1 no hydrogen 2.728 N/A ARG 86.A NH1 GLU 8.A OE2 no hydrogen 3.459 N/A ARG 86.A NH2 GLU 8.A OE2 no hydrogen 2.906 N/A ASN 87.A N LEU 84.A O no hydrogen 2.925 N/A ASN 87.A ND2 ARG 2.A O no hydrogen 2.918 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.728 N/A GLY 88.A N ARG 85.A O no hydrogen 3.222 N/A VAL 89.A N LEU 84.A O no hydrogen 2.897 N/A SER 94.A N ASP 93.A OD1 no hydrogen 2.642 N/A LEU 97.A N SER 94.A O no hydrogen 3.204 N/A LEU 100.A N GLU 96.A O no hydrogen 2.882 N/A THR 101.A N LEU 97.A O no hydrogen 2.837 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.622 N/A VAL 102.A N ALA 98.A O no hydrogen 2.830 N/A GLY 103.A N ASP 99.A O no hydrogen 2.760 N/A ALA 104.A N LEU 100.A O no hydrogen 2.964 N/A ALA 105.A N THR 101.A O no hydrogen 3.069 N/A THR 106.A N VAL 102.A O no hydrogen 2.977 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.085 N/A THR 106.A OG1 GLY 103.A O no hydrogen 3.232 N/A THR 106.A OG1 GLU 108.A OE2 no hydrogen 2.724 N/A GLY 107.A N GLY 103.A O no hydrogen 3.160 N/A GLY 107.A N ALA 104.A O no hydrogen 3.259 N/A GLU 108.A N GLY 103.A O no hydrogen 2.984 N/A ILE 109.A N GLY 103.A O no hydrogen 3.099 N/A SER 112.A OG GLU 53.A OE2 no hydrogen 3.142 N/A VAL 114.A N SER 110.A O no hydrogen 2.864 N/A ALA 115.A N VAL 111.A O no hydrogen 2.735 N/A ASP 116.A N SER 112.A O no hydrogen 2.968 N/A THR 117.A N SER 113.A O no hydrogen 3.299 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.340 N/A LEU 118.A N VAL 114.A O no hydrogen 3.113 N/A ARG 119.A N ALA 115.A O no hydrogen 2.785 N/A ARG 119.A NH1 ASP 116.A OD1 no hydrogen 2.997 N/A ARG 119.A NH2 ASP 50.A OD1 no hydrogen 3.389 N/A ARG 120.A N ASP 116.A O no hydrogen 2.905 N/A ARG 120.A N THR 117.A O no hydrogen 3.073 N/A ARG 120.A NH1 GLU 96.A OE2 no hydrogen 3.264 N/A ARG 120.A NH2 GLU 96.A OE1 no hydrogen 2.767 N/A ARG 120.A NH2 GLU 96.A OE2 no hydrogen 3.550 N/A LEU 121.A N THR 117.A O no hydrogen 2.792 N/A TYR 122.A N LEU 118.A O no hydrogen 2.942 N/A TYR 122.A OH PHE 92.A O no hydrogen 2.697 N/A