Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ehh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 2.A OG1 no hydrogen 2.761 N/A ARG 4.A N LEU 79.A O no hydrogen 3.127 N/A TYR 6.A N ASP 81.A O no hydrogen 2.940 N/A THR 7.A N GLY 36.A O no hydrogen 3.035 N/A LEU 8.A N HIS 83.A O no hydrogen 3.168 N/A VAL 9.A N PHE 34.A O no hydrogen 2.648 N/A LEU 10.A N PHE 85.A O no hydrogen 2.828 N/A LEU 12.A N ALA 87.A O no hydrogen 3.048 N/A GLN 13.A N ARG 16.A O no hydrogen 2.969 N/A ARG 16.A NE GLN 13.A OE1 no hydrogen 2.920 N/A ARG 16.A NH2 GLN 13.A OE1 no hydrogen 3.107 N/A VAL 17.A N PHE 105.A O no hydrogen 2.769 N/A LEU 18.A N VAL 11.A O no hydrogen 3.015 N/A LEU 19.A N GLN 103.A O no hydrogen 3.061 N/A GLY 20.A N ASN 32.A O no hydrogen 2.734 N/A MET 21.A N ARG 101.A O no hydrogen 2.945 N/A LYS 22.A N ARG 30.A O no hydrogen 3.022 N/A LYS 22.A NZ PHE 26.A O no hydrogen 3.240 N/A LYS 22.A NZ GLU 99.A OE2 no hydrogen 3.156 N/A LYS 23.A N GLU 99.A O no hydrogen 2.968 N/A LYS 23.A NZ GLU 96.A OE2 no hydrogen 3.173 N/A LYS 23.A NZ SER 97.A O no hydrogen 2.778 N/A ALA 28.A N GLY 25.A O no hydrogen 3.152 N/A GLY 29.A N LYS 22.A O no hydrogen 2.804 N/A ARG 30.A N GLY 27.A O no hydrogen 3.249 N/A ARG 30.A NH1 GLN 141.A O no hydrogen 3.467 N/A ARG 30.A NH2 GLN 141.A O no hydrogen 3.278 N/A TRP 31.A N ASP 114.A O no hydrogen 2.846 N/A ASN 32.A N GLY 20.A O no hydrogen 2.902 N/A GLY 33.A N ASN 32.A OD1 no hydrogen 2.823 N/A PHE 34.A N VAL 9.A O no hydrogen 2.965 N/A GLY 35.A N GLU 55.A OE1 no hydrogen 2.782 N/A VAL 38.A N LEU 5.A O no hydrogen 2.961 N/A GLN 39.A N GLU 42.A OE1 no hydrogen 2.942 N/A THR 43.A OG1 ASP 46.A OD2 no hydrogen 2.719 N/A ASP 46.A N THR 43.A OG1 no hydrogen 3.155 N/A GLY 47.A N THR 43.A O no hydrogen 3.070 N/A ALA 48.A N ILE 44.A O no hydrogen 3.037 N/A LYS 49.A N GLU 45.A O no hydrogen 3.083 N/A LYS 49.A NZ ASP 61.A O no hydrogen 3.156 N/A ARG 50.A N ASP 46.A O no hydrogen 2.868 N/A ARG 50.A NE GLU 42.A OE1 no hydrogen 3.389 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.824 N/A ARG 50.A NH1 GLU 54.A OE1 no hydrogen 3.300 N/A ARG 50.A NH2 LYS 37.A O no hydrogen 3.103 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 2.755 N/A GLU 51.A N GLY 47.A O no hydrogen 2.947 N/A LEU 52.A N ALA 48.A O no hydrogen 3.062 N/A LEU 53.A N LYS 49.A O no hydrogen 2.902 N/A GLU 54.A N ARG 50.A O no hydrogen 2.797 N/A GLU 55.A N GLU 51.A O no hydrogen 2.891 N/A SER 56.A N LEU 52.A O no hydrogen 3.101 N/A SER 56.A OG LEU 52.A O no hydrogen 2.644 N/A GLY 57.A N LEU 53.A O no hydrogen 2.933 N/A LEU 58.A N SER 56.A OG no hydrogen 3.301 N/A SER 59.A N HIS 91.A O no hydrogen 3.023 N/A HIS 64.A N SER 86.A O no hydrogen 3.051 N/A LYS 65.A NZ GLU 45.A OE1 no hydrogen 2.776 N/A VAL 66.A N ILE 84.A O no hydrogen 3.163 N/A GLY 67.A N ILE 84.A O no hydrogen 3.177 N/A HIS 68.A N PHE 132.A O no hydrogen 3.093 N/A HIS 68.A NE2 ASP 81.A OD1 no hydrogen 2.982 N/A ILE 69.A N VAL 82.A O no hydrogen 2.983 N/A SER 70.A N GLY 134.A O no hydrogen 2.987 N/A SER 70.A OG GLY 134.A O no hydrogen 3.354 N/A PHE 71.A N MET 80.A O no hydrogen 2.756 N/A GLU 72.A N PHE 136.A O no hydrogen 2.963 N/A VAL 74.A N PHE 138.A O no hydrogen 2.980 N/A SER 76.A N PHE 73.A O no hydrogen 3.317 N/A MET 80.A N PHE 71.A O no hydrogen 2.836 N/A ASP 81.A N ARG 4.A O no hydrogen 3.030 N/A VAL 82.A N ILE 69.A O no hydrogen 2.862 N/A HIS 83.A N TYR 6.A O no hydrogen 2.997 N/A ILE 84.A N GLY 67.A O no hydrogen 2.779 N/A PHE 85.A N LEU 8.A O no hydrogen 2.761 N/A SER 86.A N HIS 64.A O no hydrogen 3.236 N/A ALA 87.A N LEU 10.A O no hydrogen 2.833 N/A HIS 91.A N SER 59.A O no hydrogen 2.911 N/A THR 95.A N SER 56.A O no hydrogen 2.641 N/A THR 95.A OG1 THR 93.A O no hydrogen 3.320 N/A SER 97.A N MET 100.A O no hydrogen 2.769 N/A SER 97.A OG GLU 55.A O no hydrogen 2.904 N/A SER 97.A OG MET 100.A O no hydrogen 3.214 N/A GLU 99.A N SER 97.A OG no hydrogen 3.279 N/A MET 100.A N SER 97.A OG no hydrogen 2.966 N/A ARG 101.A N MET 21.A O no hydrogen 3.091 N/A GLN 103.A N LEU 19.A O no hydrogen 2.936 N/A PHE 105.A N VAL 17.A O no hydrogen 2.897 N/A LEU 107.A N GLN 15.A O no hydrogen 2.919 N/A GLN 109.A N GLN 106.A O no hydrogen 2.811 N/A PHE 112.A N ILE 110.A O no hydrogen 2.900 N/A ASP 114.A N PRO 111.A O no hydrogen 2.973 N/A MET 115.A N PHE 112.A O no hydrogen 3.246 N/A ASP 119.A N TRP 116.A O no hydrogen 3.102 N/A TYR 121.A N ASP 118.A O no hydrogen 2.972 N/A TRP 122.A N ASP 118.A O no hydrogen 3.207 N/A TRP 122.A NE1 ASP 118.A OD2 no hydrogen 2.634 N/A PHE 123.A N ASP 119.A O no hydrogen 2.889 N/A LEU 126.A N TRP 122.A O no hydrogen 3.304 N/A LEU 127.A N PHE 123.A O no hydrogen 2.991 N/A GLN 128.A N PRO 124.A O no hydrogen 3.148 N/A LYS 129.A N LEU 126.A O no hydrogen 3.106 N/A LYS 130.A N LEU 125.A O no hydrogen 2.969 N/A PHE 132.A N VAL 66.A O no hydrogen 3.180 N/A CYS 133.A N ARG 150.A O no hydrogen 2.762 N/A CYS 133.A SG HIS 68.A O no hydrogen 3.853 N/A GLY 134.A N HIS 68.A O no hydrogen 3.118 N/A HIS 135.A N.A SER 148.A O no hydrogen 2.898 N/A HIS 135.A N.B SER 148.A O no hydrogen 2.863 N/A HIS 135.A NE2.A GLU 72.A OE1 no hydrogen 2.738 N/A PHE 136.A N SER 70.A O no hydrogen 3.014 N/A LYS 137.A N SER 146.A O no hydrogen 2.758 N/A PHE 138.A N GLU 72.A O no hydrogen 2.738 N/A GLN 139.A N THR 143.A O no hydrogen 2.950 N/A GLN 139.A NE2 GLN 139.A O no hydrogen 3.301 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 2.999 N/A THR 143.A OG1 ASP 140.A OD1 no hydrogen 2.756 N/A THR 143.A OG1 ASP 140.A OD2 no hydrogen 3.328 N/A LEU 145.A N LYS 137.A O no hydrogen 2.780 N/A SER 146.A N LYS 137.A O no hydrogen 3.160 N/A SER 148.A N HIS 135.A O.A no hydrogen 2.719 N/A SER 148.A N HIS 135.A O.B no hydrogen 2.724 N/A ARG 150.A N CYS 133.A O no hydrogen 2.944 N/A VAL 152.A N LYS 131.A O no hydrogen 2.949 N/A