Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 7.A OD1 no hydrogen 3.328 N/A LYS 3.A NZ GLU 66.A OE1 no hydrogen 2.852 N/A PHE 5.A N GLY 2.A O no hydrogen 2.902 N/A ILE 9.A N GLY 6.A O no hydrogen 3.289 N/A TRP 11.A NE1 GLY 6.A O no hydrogen 2.858 N/A ARG 12.A N MET 62.A O no hydrogen 2.874 N/A ARG 12.A NE GLU 20.A OE1 no hydrogen 2.789 N/A ARG 12.A NH1 HIS 10.A O no hydrogen 2.785 N/A ARG 12.A NH1 PHE 60.A O no hydrogen 3.449 N/A ARG 12.A NH2 GLU 20.A OE2 no hydrogen 2.827 N/A ARG 12.A NH2 PHE 60.A O no hydrogen 3.388 N/A ASP 16.A N THR 13.A OG1 no hydrogen 3.136 N/A GLY 17.A N THR 13.A O no hydrogen 2.744 N/A LYS 18.A N LEU 14.A O no hydrogen 2.827 N/A LYS 19.A N GLU 15.A O no hydrogen 3.299 N/A GLU 20.A N ASP 16.A O no hydrogen 3.006 N/A ALA 21.A N GLY 17.A O no hydrogen 2.839 N/A ALA 22.A N LYS 18.A O no hydrogen 3.075 N/A ALA 23.A N LYS 19.A O no hydrogen 3.095 N/A SER 24.A N GLU 20.A O no hydrogen 2.791 N/A LEU 26.A N ALA 21.A O no hydrogen 3.122 N/A LEU 28.A N LEU 89.A O no hydrogen 2.910 N/A MET 29.A N VAL 61.A O no hydrogen 2.923 N/A VAL 30.A N LEU 87.A O no hydrogen 2.851 N/A ILE 31.A N VAL 63.A O no hydrogen 2.849 N/A ILE 32.A N ARG 85.A O no hydrogen 2.826 N/A HIS 33.A N LEU 65.A O no hydrogen 2.985 N/A HIS 33.A NE2 ASN 64.A OD1 no hydrogen 2.805 N/A LYS 34.A NZ ASP 67.A O no hydrogen 2.999 N/A LYS 34.A NZ GLU 70.A OE1 no hydrogen 2.776 N/A SER 35.A N ASP 67.A OD1 no hydrogen 2.813 N/A SER 35.A OG ASP 67.A OD1 no hydrogen 3.441 N/A SER 35.A OG ASP 67.A OD2 no hydrogen 2.716 N/A CYS 37.A N.A LYS 34.A O no hydrogen 3.277 N/A CYS 37.A N.B LYS 34.A O no hydrogen 3.240 N/A CYS 37.A SG.B ILE 83.A O no hydrogen 3.948 N/A CYS 40.A SG.B LYS 34.A O no hydrogen 3.767 N/A LYS 41.A N CYS 37.A O.A no hydrogen 3.016 N/A LYS 41.A N CYS 37.A O.B no hydrogen 2.948 N/A ALA 42.A N GLY 38.A O no hydrogen 2.972 N/A LEU 43.A N ALA 39.A O no hydrogen 3.074 N/A LYS 44.A N CYS 40.A O.A no hydrogen 3.234 N/A LYS 44.A N CYS 40.A O.B no hydrogen 3.267 N/A LYS 44.A NZ LYS 3.A O no hydrogen 2.877 N/A PHE 47.A N LEU 43.A O no hydrogen 2.943 N/A ALA 48.A N LYS 44.A O no hydrogen 2.885 N/A GLU 49.A N PRO 45.A O no hydrogen 3.021 N/A SER 50.A N PHE 47.A O no hydrogen 3.390 N/A ILE 53.A N SER 50.A OG no hydrogen 2.967 N/A SER 54.A N SER 50.A O no hydrogen 3.200 N/A GLU 55.A N THR 51.A O no hydrogen 2.906 N/A LEU 56.A N GLU 52.A O no hydrogen 2.934 N/A SER 57.A N ILE 53.A O no hydrogen 2.862 N/A SER 57.A N SER 54.A O no hydrogen 3.164 N/A SER 57.A OG SER 54.A O no hydrogen 2.703 N/A ASN 59.A N LEU 56.A O no hydrogen 3.008 N/A ASN 59.A ND2 LEU 56.A O no hydrogen 3.179 N/A PHE 60.A N SER 57.A O no hydrogen 3.030 N/A VAL 61.A N PRO 27.A O no hydrogen 2.860 N/A VAL 63.A N MET 29.A O no hydrogen 2.896 N/A ASN 64.A ND2 LEU 1.A O no hydrogen 2.960 N/A LEU 65.A N ILE 31.A O no hydrogen 2.797 N/A GLU 66.A N GLU 69.A OE1 no hydrogen 2.889 N/A ASP 67.A N HIS 33.A O no hydrogen 3.016 N/A GLU 69.A N GLU 66.A O no hydrogen 2.969 N/A GLU 70.A N ASP 67.A O no hydrogen 3.136 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.965 N/A PHE 76.A N ASP 73.A O no hydrogen 3.043 N/A SER 77.A N GLU 74.A O no hydrogen 3.094 N/A GLY 80.A N SER 77.A O no hydrogen 3.520 N/A TYR 82.A OH ASP 79.A OD1 no hydrogen 2.541 N/A ARG 85.A N ILE 32.A O no hydrogen 3.012 N/A ARG 85.A NE PHE 76.A O no hydrogen 2.895 N/A ARG 85.A NH1 TYR 82.A O no hydrogen 2.793 N/A ARG 85.A NH2 GLU 70.A OE2 no hydrogen 2.847 N/A ARG 85.A NH2 PHE 76.A O no hydrogen 3.021 N/A ILE 86.A N TYR 110.A O no hydrogen 2.981 N/A LEU 87.A N VAL 30.A O no hydrogen 2.930 N/A LEU 89.A N LEU 28.A O no hydrogen 2.887 N/A ASP 90.A N LYS 94.A O no hydrogen 2.932 N/A SER 92.A OG.A ASP 90.A OD1 no hydrogen 2.672 N/A GLY 93.A N ASP 90.A O no hydrogen 2.815 N/A LYS 94.A N ASP 90.A OD1 no hydrogen 3.093 N/A LYS 94.A NZ ASP 90.A OD2 no hydrogen 2.790 N/A HIS 96.A N PHE 88.A O no hydrogen 2.891 N/A HIS 96.A ND1 GLU 98.A OE2 no hydrogen 2.650 N/A HIS 96.A NE2 ASP 90.A OD2 no hydrogen 2.694 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.732 N/A ILE 99.A N HIS 96.A O no hydrogen 3.173 N/A ASN 101.A N LYS 109.A O no hydrogen 2.775 N/A ASN 101.A ND2 PHE 111.A O no hydrogen 2.846 N/A ASN 101.A ND2 GLN 117.A OE1 no hydrogen 2.944 N/A GLY 104.A N ASN 101.A O no hydrogen 3.006 N/A SER 107.A N ASN 105.A OD1 no hydrogen 2.858 N/A TYR 108.A N ASN 105.A O no hydrogen 2.916 N/A LYS 109.A N ASP 79.A OD2 no hydrogen 2.892 N/A TYR 110.A N TYR 82.A OH no hydrogen 2.902 N/A TYR 110.A OH PRO 97.A O no hydrogen 2.638 N/A PHE 111.A N TYR 108.A O no hydrogen 3.211 N/A VAL 113.A N GLN 117.A OE1 no hydrogen 3.003 N/A GLN 117.A N.A SER 114.A OG no hydrogen 3.113 N/A GLN 117.A N.B SER 114.A OG no hydrogen 3.111 N/A VAL 118.A N SER 114.A O no hydrogen 3.083 N/A VAL 119.A N ALA 115.A O no hydrogen 2.852 N/A GLN 120.A N GLU 116.A O no hydrogen 3.175 N/A GLN 120.A NE2 GLU 116.A OE1.B no hydrogen 2.871 N/A GLY 121.A N GLN 117.A O no hydrogen 3.194 N/A MET 122.A N VAL 118.A O no hydrogen 2.906 N/A LYS 123.A N VAL 119.A O no hydrogen 2.862 N/A LYS 123.A NZ GLU 52.A OE2 no hydrogen 2.978 N/A GLU 124.A N GLN 120.A O no hydrogen 3.040 N/A ALA 125.A N GLY 121.A O no hydrogen 2.910 N/A GLN 126.A N MET 122.A O no hydrogen 2.870 N/A GLU 127.A N LYS 123.A O no hydrogen 3.209 N/A ARG 128.A N GLU 124.A O no hydrogen 2.925 N/A ARG 128.A NE GLU 98.A OE2 no hydrogen 2.757 N/A ARG 128.A NH2 GLU 98.A OE2 no hydrogen 3.062 N/A LEU 129.A N ALA 125.A O no hydrogen 2.884 N/A THR 130.A N GLN 126.A O no hydrogen 3.406 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.693 N/A ALA 133.A N THR 130.A O no hydrogen 3.305 N/A PHE 134.A N ARG 128.A O no hydrogen 2.984 N/A ARG 135.A N ASP 132.A O no hydrogen 2.958 N/A