Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 78.A O no hydrogen 3.134 N/A ARG 3.A NE GLU 77.A OE1 no hydrogen 2.934 N/A ARG 3.A NH1 GLU 77.A OE1 no hydrogen 3.172 N/A THR 4.A N TYR 76.A O no hydrogen 3.015 N/A LEU 5.A N SER 114.A OG no hydrogen 3.098 N/A VAL 6.A N ILE 74.A O no hydrogen 2.771 N/A LEU 7.A N HIS 112.A O no hydrogen 2.732 N/A ILE 8.A N ILE 72.A O no hydrogen 2.793 N/A LYS 9.A N LEU 110.A O no hydrogen 2.858 N/A LYS 9.A NZ TYR 50.A OH no hydrogen 3.204 N/A LYS 9.A NZ ASN 109.A OD1 no hydrogen 2.768 N/A ALA 12.A N LYS 9.A O no hydrogen 3.002 N/A PHE 13.A N PRO 10.A O no hydrogen 3.047 N/A GLU 14.A N PRO 10.A O no hydrogen 2.890 N/A ARG 15.A N ASP 11.A O no hydrogen 2.814 N/A ARG 15.A NH1 LEU 102.A O no hydrogen 2.641 N/A ARG 15.A NH2 LEU 102.A O no hydrogen 2.907 N/A SER 16.A N PHE 13.A O no hydrogen 3.266 N/A LEU 17.A N ALA 12.A O no hydrogen 2.825 N/A ILE 21.A N LEU 17.A O no hydrogen 3.129 N/A MET 22.A N VAL 18.A O no hydrogen 3.046 N/A GLY 23.A N ALA 19.A O no hydrogen 2.620 N/A ARG 24.A N GLU 20.A O no hydrogen 3.234 N/A ARG 24.A N ILE 21.A O no hydrogen 3.099 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.926 N/A ARG 24.A NH1 ASP 101.A OD2 no hydrogen 3.032 N/A ARG 24.A NH2 ASP 101.A OD2 no hydrogen 2.721 N/A ILE 25.A N ILE 21.A O no hydrogen 3.386 N/A GLU 26.A N MET 22.A O no hydrogen 2.759 N/A LYS 27.A N GLY 23.A O no hydrogen 2.866 N/A ASN 29.A N GLU 26.A O no hydrogen 3.089 N/A PHE 30.A N ILE 25.A O no hydrogen 3.453 N/A LYS 31.A N GLU 77.A O no hydrogen 3.011 N/A VAL 33.A N VAL 75.A O no hydrogen 2.837 N/A LYS 36.A N SER 73.A O no hydrogen 3.021 N/A LYS 36.A NZ TRP 127.A O no hydrogen 2.742 N/A LYS 36.A NZ GLU 130.A OE1 no hydrogen 3.294 N/A TRP 38.A N ILE 71.A O no hydrogen 2.885 N/A TRP 38.A NE1 SER 73.A OG no hydrogen 3.102 N/A LYS 40.A NZ VAL 67.A O no hydrogen 2.858 N/A ILE 46.A N PRO 42.A O no hydrogen 3.362 N/A GLU 47.A N ARG 43.A O no hydrogen 2.990 N/A GLN 48.A N ASN 44.A O no hydrogen 3.039 N/A HIS 49.A N LEU 45.A O no hydrogen 2.825 N/A TYR 50.A N ILE 46.A O no hydrogen 2.721 N/A LYS 51.A N GLN 48.A O no hydrogen 2.867 N/A HIS 53.A N TYR 50.A O no hydrogen 2.887 N/A HIS 53.A ND1 TYR 58.A OH no hydrogen 2.663 N/A SER 54.A N LYS 51.A O no hydrogen 2.990 N/A SER 54.A OG LYS 51.A O no hydrogen 2.709 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.345 N/A GLN 56.A N HIS 53.A O no hydrogen 3.177 N/A TYR 58.A OH HIS 53.A ND1 no hydrogen 2.663 N/A PHE 59.A N GLN 56.A O no hydrogen 3.144 N/A LEU 62.A N TYR 58.A O no hydrogen 2.914 N/A CYS 63.A N PHE 59.A O no hydrogen 3.160 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.286 N/A ASP 64.A N ASN 60.A O no hydrogen 2.884 N/A PHE 65.A N ASP 61.A O no hydrogen 2.981 N/A MET 66.A N LEU 62.A O no hydrogen 2.864 N/A VAL 67.A N CYS 63.A O no hydrogen 3.057 N/A VAL 67.A N ASP 64.A O no hydrogen 3.310 N/A SER 68.A N PHE 65.A O no hydrogen 2.825 N/A SER 68.A OG PHE 65.A O no hydrogen 2.623 N/A ILE 71.A N TRP 38.A O no hydrogen 2.834 N/A ILE 72.A N ILE 8.A O no hydrogen 3.257 N/A SER 73.A N LYS 36.A O no hydrogen 3.126 N/A ILE 74.A N VAL 6.A O no hydrogen 2.775 N/A VAL 75.A N SER 34.A O no hydrogen 2.876 N/A TYR 76.A N THR 4.A O no hydrogen 2.937 N/A GLU 77.A N LYS 31.A O no hydrogen 2.906 N/A GLY 78.A N GLN 2.A O no hydrogen 3.186 N/A ILE 82.A N GLN 2.A OE1 no hydrogen 3.276 N/A SER 83.A OG ASP 80.A OD2 no hydrogen 3.419 N/A LYS 84.A N ASP 80.A O no hydrogen 3.103 N/A ILE 85.A N ALA 81.A O no hydrogen 2.988 N/A ARG 86.A N ILE 82.A O no hydrogen 3.200 N/A ARG 87.A N SER 83.A O no hydrogen 2.860 N/A LEU 88.A N LYS 84.A O no hydrogen 2.902 N/A GLN 89.A N ILE 85.A O no hydrogen 2.952 N/A GLN 89.A NE2 GLY 90.A O no hydrogen 3.439 N/A GLY 90.A N ARG 86.A O no hydrogen 3.137 N/A LEU 93.A N ASN 91.A OD1 no hydrogen 3.141 N/A THR 94.A N ASN 91.A O no hydrogen 3.120 N/A THR 94.A N ASN 91.A OD1 no hydrogen 3.159 N/A THR 94.A OG1 ASN 91.A OD1 no hydrogen 2.751 N/A GLY 96.A N ASP 101.A OD1 no hydrogen 2.764 N/A THR 97.A N THR 94.A O no hydrogen 3.513 N/A THR 97.A OG1 THR 94.A O no hydrogen 2.888 N/A ILE 98.A N LEU 88.A O no hydrogen 2.867 N/A ARG 99.A N GLN 89.A O no hydrogen 2.998 N/A ARG 99.A NE ILE 111.A O no hydrogen 3.408 N/A ARG 99.A NH2 ILE 111.A O no hydrogen 2.723 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.075 N/A ASP 101.A N THR 97.A O no hydrogen 2.917 N/A ASP 101.A N ILE 98.A O no hydrogen 3.294 N/A LEU 102.A N ILE 98.A O no hydrogen 2.920 N/A ALA 103.A N ARG 99.A O no hydrogen 2.867 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 3.018 N/A ARG 107.A NH2 GLU 108.A OE2 no hydrogen 3.000 N/A GLU 108.A N ASP 105.A OD1 no hydrogen 2.917 N/A LEU 110.A N ASP 11.A OD1 no hydrogen 3.216 N/A LEU 110.A N ASP 11.A OD2 no hydrogen 2.787 N/A ILE 111.A N ASN 109.A O no hydrogen 2.744 N/A HIS 112.A N LEU 7.A O no hydrogen 2.808 N/A HIS 112.A NE2 GLU 123.A OE1 no hydrogen 2.951 N/A ALA 113.A N GLN 89.A OE1 no hydrogen 2.939 N/A SER 114.A N LEU 5.A O no hydrogen 3.118 N/A SER 114.A OG LEU 5.A O no hydrogen 3.349 N/A SER 114.A OG GLU 123.A OE1 no hydrogen 2.597 N/A SER 116.A OG SER 119.A OG no hydrogen 2.828 N/A SER 119.A N SER 116.A OG no hydrogen 3.184 N/A SER 119.A OG ASP 115.A OD1 no hydrogen 2.742 N/A SER 119.A OG SER 116.A OG no hydrogen 2.828 N/A ALA 120.A N SER 116.A O no hydrogen 2.965 N/A VAL 121.A N GLU 117.A O no hydrogen 3.173 N/A ASP 122.A N ASP 118.A O no hydrogen 2.950 N/A GLU 123.A N SER 119.A O no hydrogen 2.758 N/A ILE 124.A N ALA 120.A O no hydrogen 2.789 N/A SER 125.A N VAL 121.A O no hydrogen 3.243 N/A SER 125.A OG VAL 121.A O no hydrogen 3.358 N/A ILE 126.A N ASP 122.A O no hydrogen 3.040 N/A TRP 127.A N GLU 123.A O no hydrogen 3.007 N/A TRP 127.A NE1 HIS 49.A ND1 no hydrogen 2.920 N/A PHE 128.A N ILE 124.A O no hydrogen 2.621 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 3.011 N/A