Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fn1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 VAL 62.A O no hydrogen 3.028 N/A ASP 9.A N SER 6.A OG no hydrogen 2.945 N/A LYS 10.A N SER 6.A O no hydrogen 3.178 N/A LEU 11.A N VAL 7.A O no hydrogen 3.300 N/A LEU 12.A N ARG 8.A O no hydrogen 2.858 N/A VAL 13.A N ASP 9.A O no hydrogen 2.886 N/A GLU 15.A N LEU 11.A O no hydrogen 2.906 N/A VAL 16.A N LEU 12.A O no hydrogen 2.745 N/A ALA 17.A N VAL 13.A O no hydrogen 3.160 N/A GLU 18.A N LYS 14.A O no hydrogen 3.210 N/A LEU 19.A N VAL 16.A O no hydrogen 3.082 N/A ASN 22.A N LEU 19.A O no hydrogen 3.183 N/A CYS 27.A N PRO 24.A O no hydrogen 2.884 N/A LYS 28.A N THR 43.A O no hydrogen 3.001 N/A HIS 30.A N GLN 41.A O no hydrogen 2.781 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.075 N/A LEU 37.A N ASN 35.A O no hydrogen 2.888 N/A PHE 40.A N THR 60.A O no hydrogen 3.354 N/A GLN 41.A N HIS 30.A O no hydrogen 2.749 N/A GLN 41.A NE2 GLU 59.A OE2 no hydrogen 2.768 N/A LEU 42.A N PHE 58.A O no hydrogen 2.791 N/A THR 43.A N LYS 28.A O no hydrogen 2.919 N/A VAL 44.A N PHE 56.A O no hydrogen 2.870 N/A THR 45.A N THR 26.A O no hydrogen 2.826 N/A TYR 50.A OH HIS 140.A NE2 no hydrogen 2.901 N/A TYR 51.A OH TRP 80.A O no hydrogen 2.691 N/A GLN 52.A N GLY 49.A O no hydrogen 3.261 N/A GLY 53.A N PRO 46.A O no hydrogen 3.240 N/A GLY 54.A N TYR 51.A O no hydrogen 3.084 N/A LYS 55.A N ALA 159.A O no hydrogen 2.884 N/A PHE 56.A N VAL 44.A O no hydrogen 2.818 N/A GLN 57.A N THR 77.A OG1 no hydrogen 2.639 N/A PHE 58.A N LEU 42.A O no hydrogen 2.681 N/A GLU 59.A N LYS 74.A O no hydrogen 2.715 N/A THR 60.A N PHE 40.A O no hydrogen 3.139 N/A GLU 61.A N LYS 72.A O no hydrogen 2.794 N/A VAL 62.A N HIS 38.A O no hydrogen 3.042 N/A TYR 66.A OH GLU 15.A OE2 no hydrogen 2.701 N/A ASN 67.A N VAL 69.A O no hydrogen 3.143 N/A ASN 67.A ND2 PRO 107.A O no hydrogen 3.308 N/A VAL 69.A N ALA 65.A O no hydrogen 3.289 N/A LYS 72.A N GLU 61.A O no hydrogen 2.793 N/A LYS 74.A N GLU 59.A O no hydrogen 2.735 N/A CYS 75.A N GLY 88.A O no hydrogen 2.727 N/A CYS 75.A SG GLN 57.A O no hydrogen 3.623 N/A CYS 75.A SG THR 77.A O no hydrogen 3.537 N/A LEU 76.A N GLN 57.A O no hydrogen 2.732 N/A TRP 80.A NE1 HIS 139.A ND1 no hydrogen 3.000 N/A ASN 83.A ND2 ASN 127.A O no hydrogen 2.852 N/A ASN 83.A ND2 ASN 127.A OD1 no hydrogen 3.356 N/A THR 85.A N GLU 89.A O no hydrogen 2.893 N/A THR 85.A OG1 GLU 89.A O no hydrogen 3.527 N/A GLY 88.A N THR 85.A O no hydrogen 2.840 N/A GLU 89.A N THR 85.A OG1 no hydrogen 2.952 N/A ILE 90.A N GLU 89.A OE2 no hydrogen 2.542 N/A CYS 91.A N ASN 83.A O no hydrogen 2.780 N/A LEU 95.A N LEU 92.A O no hydrogen 2.818 N/A ARG 96.A N SER 93.A O no hydrogen 2.924 N/A THR 103.A OG1 ASP 101.A O no hydrogen 3.513 N/A GLY 104.A N ASP 101.A O no hydrogen 3.278 N/A TRP 105.A N ARG 96.A O no hydrogen 2.689 N/A TRP 105.A NE1 ASN 67.A O no hydrogen 3.163 N/A ARG 109.A N ALA 106.A O no hydrogen 2.858 N/A ARG 109.A NH1 GLY 104.A O no hydrogen 2.693 N/A THR 110.A OG1 ASP 113.A OD2 no hydrogen 3.373 N/A LEU 111.A N GLU 15.A OE2 no hydrogen 2.860 N/A VAL 114.A N THR 110.A O no hydrogen 3.359 N/A VAL 115.A N LEU 111.A O no hydrogen 3.155 N/A TRP 116.A N LYS 112.A O no hydrogen 3.217 N/A TRP 116.A NE1 ASN 22.A O no hydrogen 2.851 N/A GLY 117.A N ASP 113.A O no hydrogen 2.997 N/A LEU 118.A N VAL 114.A O no hydrogen 2.837 N/A ASN 119.A N VAL 115.A O no hydrogen 2.896 N/A SER 120.A N TRP 116.A O no hydrogen 3.133 N/A SER 120.A OG TRP 116.A O no hydrogen 3.255 N/A SER 120.A OG ASP 124.A OD1 no hydrogen 3.559 N/A SER 120.A OG ASP 124.A OD2 no hydrogen 2.789 N/A LEU 121.A N LEU 118.A O no hydrogen 2.979 N/A PHE 122.A N ASN 119.A O no hydrogen 3.506 N/A THR 123.A N SER 120.A O no hydrogen 2.817 N/A THR 123.A OG1 SER 120.A O no hydrogen 3.393 N/A THR 123.A OG1 ASP 124.A OD2 no hydrogen 3.235 N/A LEU 125.A N SER 120.A O no hydrogen 2.811 N/A LEU 126.A N THR 123.A O no hydrogen 3.433 N/A ASN 127.A N ASN 83.A OD1 no hydrogen 2.965 N/A LEU 132.A N PRO 82.A O no hydrogen 2.768 N/A ASN 133.A N PRO 82.A O no hydrogen 3.037 N/A ASN 133.A ND2 HIS 81.A O no hydrogen 3.641 N/A ALA 136.A N ASN 133.A OD1 no hydrogen 2.985 N/A ALA 137.A N ASN 133.A O no hydrogen 3.469 N/A GLU 138.A N ILE 134.A O no hydrogen 2.900 N/A HIS 139.A N GLU 135.A O no hydrogen 2.848 N/A HIS 139.A NE2 ASP 146.A OD2 no hydrogen 2.527 N/A HIS 140.A N ALA 136.A O no hydrogen 2.845 N/A HIS 140.A NE2 TYR 50.A OH no hydrogen 2.901 N/A LEU 141.A N ALA 137.A O no hydrogen 2.835 N/A ARG 142.A N GLU 138.A O no hydrogen 2.918 N/A ARG 142.A NE GLU 138.A O no hydrogen 3.117 N/A ASP 143.A N HIS 139.A O no hydrogen 2.970 N/A LYS 144.A NZ TYR 50.A OH no hydrogen 3.230 N/A LYS 144.A NZ HIS 140.A NE2 no hydrogen 3.413 N/A ASP 146.A N ASP 143.A OD1 no hydrogen 3.406 N/A PHE 147.A N ASP 143.A O no hydrogen 2.846 N/A ARG 148.A N LYS 144.A O no hydrogen 2.958 N/A ASN 149.A N GLU 145.A O no hydrogen 3.289 N/A LYS 150.A N ASP 146.A O no hydrogen 3.024 N/A VAL 151.A N PHE 147.A O no hydrogen 2.966 N/A ASP 152.A N ARG 148.A O no hydrogen 2.738 N/A ASP 153.A N ASN 149.A O no hydrogen 2.872 N/A TYR 154.A N LYS 150.A O no hydrogen 2.924 N/A TYR 154.A OH GLU 86.A OE2 no hydrogen 2.578 N/A ILE 155.A N VAL 151.A O no hydrogen 2.907 N/A LYS 156.A N ASP 152.A O no hydrogen 2.908 N/A ARG 157.A N ASP 153.A O no hydrogen 2.991 N/A ARG 157.A N TYR 154.A O no hydrogen 3.268 N/A ARG 157.A NE ASP 153.A OD1 no hydrogen 2.963 N/A ARG 157.A NE ASP 153.A OD2 no hydrogen 2.851 N/A TYR 158.A N TYR 154.A O no hydrogen 2.827 N/A ALA 159.A N ILE 155.A O no hydrogen 2.888 N/A ARG 160.A NH1 GLY 53.A O no hydrogen 2.873 N/A