Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 26.A O no hydrogen 2.776 N/A THR 5.A OG1 LEU 26.A O no hydrogen 3.474 N/A VAL 8.A N ILE 24.A O no hydrogen 2.977 N/A TYR 9.A N GLY 164.A O no hydrogen 3.021 N/A PHE 10.A N ILE 22.A O no hydrogen 2.862 N/A ASP 11.A N ALA 162.A O no hydrogen 2.886 N/A VAL 12.A N GLY 20.A O no hydrogen 3.104 N/A MET 13.A N LYS 159.A O no hydrogen 2.858 N/A ILE 14.A N GLU 17.A O no hydrogen 2.917 N/A SER 16.A OG ASP 15.A O no hydrogen 2.435 N/A GLU 17.A N ILE 14.A O no hydrogen 3.139 N/A LEU 19.A N VAL 12.A O no hydrogen 2.937 N/A ARG 21.A NE ASP 11.A OD2 no hydrogen 2.847 N/A ARG 21.A NH2 ASP 11.A OD1 no hydrogen 3.262 N/A ARG 21.A NH2 ASP 11.A OD2 no hydrogen 3.559 N/A ILE 22.A N PHE 10.A O no hydrogen 2.804 N/A THR 23.A N ASP 135.A O no hydrogen 2.713 N/A ILE 24.A N VAL 8.A O no hydrogen 2.744 N/A GLY 25.A N LYS 132.A O no hydrogen 2.706 N/A LEU 26.A N ALA 6.A O no hydrogen 2.872 N/A PHE 27.A N PHE 130.A O no hydrogen 2.870 N/A LYS 29.A NZ GLU 3.A OE1 no hydrogen 2.678 N/A ALA 31.A N PHE 27.A O no hydrogen 3.029 N/A LEU 33.A N GLU 88.A OE2 no hydrogen 2.683 N/A THR 34.A N GLU 88.A OE1 no hydrogen 2.790 N/A THR 34.A OG1 GLU 88.A OE1 no hydrogen 2.613 N/A THR 35.A N ALA 31.A O no hydrogen 2.851 N/A THR 35.A OG1 ALA 31.A O no hydrogen 2.871 N/A THR 35.A OG1 PRO 32.A O no hydrogen 2.948 N/A GLU 36.A N PRO 32.A O no hydrogen 2.945 N/A ASN 37.A N LEU 33.A O no hydrogen 3.235 N/A ASN 37.A ND2 GLY 110.A O no hydrogen 3.009 N/A PHE 38.A N THR 34.A O no hydrogen 3.167 N/A ARG 39.A N THR 35.A O no hydrogen 2.740 N/A ARG 39.A NE GLU 165.A OE1 no hydrogen 3.229 N/A GLN 40.A N GLU 36.A O no hydrogen 3.027 N/A GLN 40.A NE2 GLU 36.A OE1 no hydrogen 2.689 N/A LEU 41.A N ASN 37.A O no hydrogen 3.132 N/A LEU 41.A N PHE 38.A O no hydrogen 3.120 N/A CYS 42.A N PHE 38.A O no hydrogen 3.028 N/A CYS 42.A N ARG 39.A O no hydrogen 3.084 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.439 N/A THR 43.A N ARG 39.A O no hydrogen 3.135 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.298 N/A THR 43.A OG1 GLU 45.A OE2 no hydrogen 3.118 N/A GLY 44.A N GLN 40.A O no hydrogen 3.057 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.207 N/A HIS 46.A NE2 GLN 40.A OE1 no hydrogen 2.518 N/A GLY 47.A N GLY 44.A O no hydrogen 3.122 N/A TYR 50.A N LEU 41.A O no hydrogen 2.967 N/A TYR 50.A OH SER 111.A O no hydrogen 2.726 N/A LYS 51.A NZ ASP 52.A OD1 no hydrogen 3.160 N/A LYS 51.A NZ ASP 52.A OD2 no hydrogen 3.469 N/A ASP 52.A N ILE 160.A O no hydrogen 2.692 N/A SER 53.A N TYR 50.A O no hydrogen 2.972 N/A SER 53.A OG TYR 50.A O no hydrogen 2.579 N/A PHE 55.A N VAL 158.A O no hydrogen 3.075 N/A ARG 57.A N GLN 65.A O no hydrogen 3.389 N/A VAL 58.A N ASP 152.A O no hydrogen 2.816 N/A ILE 59.A N MET 63.A O no hydrogen 2.942 N/A ASN 61.A N GLU 144.A OE2 no hydrogen 2.653 N/A MET 63.A N ILE 59.A O no hydrogen 2.945 N/A ILE 64.A N ILE 115.A O no hydrogen 2.997 N/A GLN 65.A N ARG 57.A O no hydrogen 2.775 N/A GLN 65.A NE2 GLN 112.A OE1 no hydrogen 2.845 N/A GLY 66.A N PHE 113.A O no hydrogen 2.991 N/A PHE 69.A N GLY 67.A O no hydrogen 3.065 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.272 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.245 N/A ASN 71.A N ASP 68.A OD1 no hydrogen 2.879 N/A ASN 71.A ND2 THR 70.A OG1 no hydrogen 2.672 N/A PHE 72.A N ASP 68.A O no hydrogen 3.073 N/A ASP 73.A N ASP 68.A OD2 no hydrogen 3.125 N/A GLY 74.A N ASP 68.A OD2 no hydrogen 2.702 N/A THR 75.A N ASP 73.A OD2 no hydrogen 3.049 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.736 N/A GLY 76.A N ASP 68.A OD2 no hydrogen 2.886 N/A GLY 77.A N THR 70.A OG1 no hydrogen 2.809 N/A LYS 78.A N SER 111.A OG no hydrogen 3.145 N/A SER 79.A N GLY 82.A O no hydrogen 2.983 N/A SER 79.A OG GLY 82.A O no hydrogen 2.753 N/A ILE 80.A N ASN 37.A OD1 no hydrogen 2.841 N/A TYR 81.A N SER 79.A OG no hydrogen 3.007 N/A TYR 81.A OH LEU 33.A O no hydrogen 2.534 N/A GLY 82.A N SER 79.A OG no hydrogen 2.988 N/A PHE 85.A N ASN 109.A O no hydrogen 2.994 N/A ASP 87.A N ASN 107.A OD1 no hydrogen 2.993 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 3.221 N/A HIS 94.A N ASP 124.A OD1 no hydrogen 2.715 N/A HIS 94.A ND1 ASP 124.A OD1 no hydrogen 2.763 N/A HIS 94.A NE2 SER 100.A OG no hydrogen 2.904 N/A GLY 97.A N THR 116.A O no hydrogen 2.804 N/A ALA 98.A N PHE 95.A O no hydrogen 3.050 N/A ALA 98.A N THR 116.A OG1 no hydrogen 3.406 N/A ALA 99.A N GLY 131.A O no hydrogen 2.883 N/A SER 100.A N PHE 114.A O no hydrogen 3.001 N/A SER 100.A OG HIS 94.A NE2 no hydrogen 2.904 N/A SER 100.A OG VAL 128.A O no hydrogen 3.475 N/A MET 101.A N VAL 128.A O no hydrogen 3.071 N/A ALA 102.A N GLN 112.A O no hydrogen 2.994 N/A ASN 103.A ND2 ARG 126.A O no hydrogen 2.972 N/A ALA 104.A N THR 108.A OG1 no hydrogen 2.768 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 3.065 N/A ASN 107.A N ASP 87.A OD2 no hydrogen 2.915 N/A THR 108.A OG1 GLY 105.A O no hydrogen 2.713 N/A ASN 109.A N PHE 85.A O no hydrogen 3.280 N/A ASN 109.A ND2 PHE 85.A O no hydrogen 3.214 N/A ASN 109.A ND2 ASP 87.A OD1 no hydrogen 2.853 N/A SER 111.A OG GLY 67.A O no hydrogen 2.688 N/A GLN 112.A NE2 GLY 74.A O no hydrogen 2.911 N/A GLN 112.A NE2 GLY 76.A O no hydrogen 2.934 N/A PHE 113.A N GLY 66.A O no hydrogen 3.123 N/A PHE 114.A N SER 100.A O no hydrogen 2.893 N/A ILE 115.A N ILE 64.A O no hydrogen 2.855 N/A THR 116.A N ALA 98.A O no hydrogen 3.121 N/A THR 116.A OG1 PHE 95.A O no hydrogen 2.588 N/A THR 117.A N PHE 62.A O no hydrogen 2.958 N/A THR 117.A OG1 GLU 144.A OE2 no hydrogen 2.373 N/A LEU 123.A N THR 120.A O no hydrogen 2.867 N/A ASP 124.A N PRO 121.A O no hydrogen 2.886 N/A ARG 126.A N LEU 123.A O no hydrogen 3.154 N/A ARG 126.A NE ASP 124.A O no hydrogen 3.131 N/A ARG 126.A NH2 ASP 124.A O no hydrogen 2.876 N/A HIS 127.A ND1 MET 101.A O no hydrogen 2.858 N/A PHE 130.A N ALA 99.A O no hydrogen 2.989 N/A LYS 132.A N GLY 25.A O no hydrogen 2.867 N/A LYS 132.A NZ GLU 1.A OE1 no hydrogen 2.675 N/A VAL 133.A N GLY 97.A O no hydrogen 2.896 N/A LEU 134.A N THR 23.A O no hydrogen 2.733 N/A ASP 135.A N THR 23.A O no hydrogen 3.307 N/A VAL 139.A N GLY 136.A O no hydrogen 2.846 N/A VAL 140.A N GLY 136.A O no hydrogen 3.207 N/A LEU 141.A N MET 137.A O no hydrogen 2.867 N/A ARG 142.A N ASP 138.A O no hydrogen 2.946 N/A ARG 142.A NH2 GLU 17.A OE1 no hydrogen 3.434 N/A ILE 143.A N VAL 139.A O no hydrogen 2.988 N/A GLU 144.A N VAL 140.A O no hydrogen 3.039 N/A LYS 145.A N ARG 142.A O no hydrogen 3.131 N/A LYS 145.A NZ LEU 141.A O no hydrogen 3.294 N/A LYS 145.A NZ GLU 144.A OE1 no hydrogen 3.035 N/A THR 146.A N ILE 143.A O no hydrogen 3.110 N/A ASP 152.A N ASN 149.A O no hydrogen 2.868 N/A VAL 155.A N LYS 147.A O no hydrogen 2.913 N/A LYS 159.A N MET 13.A O no hydrogen 2.911 N/A ILE 160.A N SER 53.A O no hydrogen 2.886 N/A VAL 161.A N ASP 11.A O no hydrogen 2.852 N/A SER 163.A OG CYS 42.A O no hydrogen 2.663 N/A GLY 164.A N TYR 9.A O no hydrogen 3.435 N/A LEU 166.A N LYS 7.A O no hydrogen 2.890 N/A