Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1snd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 3.037 N/A ALA 6.A N ILE 66.A O no hydrogen 3.287 N/A THR 7.A N MET 20.A O no hydrogen 3.176 N/A ILE 9.A N LYS 18.A O no hydrogen 3.173 N/A LYS 10.A N LYS 18.A O no hydrogen 3.224 N/A ILE 12.A N THR 16.A O no hydrogen 2.861 N/A ASP 13.A N THR 16.A O no hydrogen 3.003 N/A GLY 14.A N ASP 13.A OD1 no hydrogen 3.087 N/A THR 16.A OG1 ASP 15.A OD1 no hydrogen 2.908 N/A VAL 17.A N PHE 28.A O no hydrogen 2.983 N/A LYS 18.A N LYS 10.A O no hydrogen 2.756 N/A LEU 19.A N MET 26.A O no hydrogen 2.647 N/A MET 20.A N THR 7.A O no hydrogen 2.738 N/A TYR 21.A N GLN 24.A O no hydrogen 2.841 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.974 N/A GLN 24.A N TYR 21.A O no hydrogen 3.096 N/A MET 26.A N LEU 19.A O no hydrogen 2.658 N/A PHE 28.A N VAL 17.A O no hydrogen 2.785 N/A ARG 29.A N GLY 82.A O no hydrogen 2.741 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 3.005 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.132 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.066 N/A LEU 30.A N ASP 15.A O no hydrogen 2.987 N/A LEU 31.A N ALA 84.A O no hydrogen 3.163 N/A ASP 34.A N LYS 104.A O no hydrogen 2.715 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.374 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.734 N/A THR 38.A N ASP 13.A OD1 no hydrogen 3.259 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.512 N/A LYS 39.A N ASP 13.A OD2 no hydrogen 3.177 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.026 N/A HIS 40.A N GLY 44.A O no hydrogen 2.858 N/A LYS 42.A N HIS 40.A ND1 no hydrogen 3.193 N/A LYS 43.A N HIS 40.A ND1 no hydrogen 2.923 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 2.815 N/A GLY 44.A N HIS 40.A O no hydrogen 2.834 N/A GLU 46.A N GLU 37.A O no hydrogen 2.754 N/A GLY 49.A N GLU 46.A O no hydrogen 2.942 N/A ALA 52.A N TYR 48.A O no hydrogen 2.923 N/A SER 53.A N GLY 49.A O no hydrogen 2.993 N/A ALA 54.A N PRO 50.A O no hydrogen 2.796 N/A PHE 55.A N GLU 51.A O no hydrogen 2.864 N/A THR 56.A N ALA 52.A O no hydrogen 2.903 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.617 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.259 N/A LYS 57.A N SER 53.A O no hydrogen 3.034 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.926 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.092 N/A LYS 58.A N ALA 54.A O no hydrogen 2.922 N/A MET 59.A N PHE 55.A O no hydrogen 2.881 N/A VAL 60.A N THR 56.A O no hydrogen 2.700 N/A GLU 61.A N LYS 57.A O no hydrogen 2.792 N/A ASN 62.A N LYS 58.A O no hydrogen 3.168 N/A ASN 62.A ND2 LYS 58.A O no hydrogen 2.859 N/A ALA 63.A N VAL 60.A O no hydrogen 3.457 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.976 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.140 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 3.090 N/A GLU 67.A N TYR 87.A O no hydrogen 2.995 N/A VAL 68.A N GLU 4.A O no hydrogen 2.829 N/A GLU 69.A N TYR 85.A O no hydrogen 2.825 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 3.016 N/A ARG 75.A NE ASP 71.A O no hydrogen 2.992 N/A ARG 75.A NH2 ASP 71.A O no hydrogen 2.539 N/A ASP 77.A N ARG 81.A O no hydrogen 3.012 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 3.323 N/A GLY 80.A N ASP 77.A O no hydrogen 2.923 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 3.034 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.991 N/A ARG 81.A NH1 THR 16.A OG1 no hydrogen 3.357 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.973 N/A GLY 82.A N THR 27.A O no hydrogen 2.792 N/A LEU 83.A N ARG 75.A O no hydrogen 2.981 N/A ALA 84.A N ARG 29.A O no hydrogen 3.025 N/A TYR 85.A N GLU 69.A O no hydrogen 2.811 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.088 N/A TYR 87.A N GLU 67.A O no hydrogen 2.743 N/A TYR 87.A OH GLU 69.A OE1 no hydrogen 2.719 N/A ALA 88.A N LYS 91.A O no hydrogen 2.735 N/A ASP 89.A N LYS 65.A O no hydrogen 3.014 N/A LYS 91.A N ALA 88.A O no hydrogen 3.112 N/A VAL 93.A N ILE 86.A O no hydrogen 2.768 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.690 N/A ALA 96.A N MET 92.A O no hydrogen 2.861 N/A LEU 97.A N VAL 93.A O no hydrogen 2.961 N/A VAL 98.A N ASN 94.A O no hydrogen 3.246 N/A ARG 99.A N GLU 95.A O no hydrogen 2.926 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.923 N/A GLN 100.A N ALA 96.A O no hydrogen 3.302 N/A GLY 101.A N VAL 98.A O no hydrogen 3.019 N/A LEU 102.A N LEU 97.A O no hydrogen 2.822 N/A LYS 104.A N ASP 34.A O no hydrogen 2.942 N/A ALA 106.A N LEU 32.A O no hydrogen 3.083 N/A THR 108.A OG1 TYR 107.A O no hydrogen 2.881 N/A LEU 113.A N HIS 109.A O no hydrogen 2.927 N/A ARG 114.A N GLU 110.A O no hydrogen 2.862 N/A ARG 114.A NE GLU 117.A OE1 no hydrogen 3.092 N/A ARG 114.A NH2 GLU 117.A OE1 no hydrogen 2.737 N/A LYS 115.A N GLN 111.A O no hydrogen 3.169 N/A SER 116.A N HIS 112.A O no hydrogen 3.295 N/A SER 116.A OG HIS 112.A O no hydrogen 3.443 N/A GLU 117.A N LEU 113.A O no hydrogen 2.932 N/A ALA 118.A N ARG 114.A O no hydrogen 2.779 N/A GLN 119.A N LYS 115.A O no hydrogen 3.171 N/A GLN 119.A NE2 GLU 123.A OE2 no hydrogen 3.444 N/A ALA 120.A N SER 116.A O no hydrogen 2.881 N/A LYS 121.A N GLU 117.A O no hydrogen 2.833 N/A LYS 121.A NZ GLU 117.A OE1 no hydrogen 3.457 N/A LYS 122.A N ALA 118.A O no hydrogen 2.980 N/A GLU 123.A N GLN 119.A O no hydrogen 2.963 N/A LYS 124.A N LYS 121.A O no hydrogen 2.982 N/A LEU 125.A N ALA 120.A O no hydrogen 3.323 N/A TRP 128.A N LEU 125.A O no hydrogen 2.720 N/A SER 129.A N ASN 126.A O no hydrogen 2.975 N/A SER 129.A OG LYS 124.A O no hydrogen 3.493 N/A SER 129.A OG ASN 126.A O no hydrogen 2.739 N/A