Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 70.A OE2 no hydrogen 3.262 N/A GLU 5.A N VAL 69.A O no hydrogen 2.996 N/A ALA 7.A N LEU 67.A O no hydrogen 3.288 N/A THR 8.A N MET 21.A O no hydrogen 2.931 N/A ILE 10.A N LYS 19.A O no hydrogen 2.923 N/A LYS 11.A N LYS 19.A O no hydrogen 3.072 N/A ILE 13.A N THR 17.A O no hydrogen 2.910 N/A ASP 14.A N THR 17.A O no hydrogen 2.937 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.334 N/A THR 17.A N ASP 14.A O no hydrogen 3.433 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.188 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.531 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.989 N/A ILE 18.A N PHE 29.A O no hydrogen 2.969 N/A LYS 19.A N LYS 11.A O no hydrogen 2.774 N/A ILE 20.A N MET 27.A O no hydrogen 2.884 N/A MET 21.A N THR 8.A O no hydrogen 2.741 N/A TYR 22.A N GLN 25.A O no hydrogen 2.708 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.729 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.192 N/A GLN 25.A N TYR 22.A O no hydrogen 2.862 N/A MET 27.A N ILE 20.A O no hydrogen 2.868 N/A PHE 29.A N ILE 18.A O no hydrogen 2.588 N/A ARG 30.A N GLY 83.A O no hydrogen 2.871 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.787 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.330 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 2.860 N/A LEU 31.A N ASP 16.A O no hydrogen 2.906 N/A LEU 32.A N ALA 85.A O no hydrogen 3.096 N/A ASP 35.A N LYS 105.A O no hydrogen 2.975 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.255 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.493 N/A GLU 47.A N GLU 38.A O no hydrogen 2.558 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.167 N/A GLY 50.A N GLU 47.A O no hydrogen 3.133 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.803 N/A ALA 53.A N TYR 49.A O no hydrogen 2.644 N/A SER 54.A N GLY 50.A O no hydrogen 3.044 N/A SER 54.A OG GLY 50.A O no hydrogen 3.452 N/A SER 54.A OG PRO 51.A O no hydrogen 3.174 N/A ALA 55.A N PRO 51.A O no hydrogen 3.030 N/A ALA 55.A N GLU 52.A O no hydrogen 3.217 N/A PHE 56.A N GLU 52.A O no hydrogen 3.144 N/A THR 57.A N ALA 53.A O no hydrogen 3.186 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.858 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.085 N/A LYS 58.A N SER 54.A O no hydrogen 3.237 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.892 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.788 N/A LYS 59.A N ALA 55.A O no hydrogen 2.705 N/A MET 60.A N PHE 56.A O no hydrogen 2.824 N/A LEU 61.A N THR 57.A O no hydrogen 2.932 N/A GLU 62.A N LYS 58.A O no hydrogen 2.873 N/A ASN 63.A N LYS 59.A O no hydrogen 3.016 N/A ALA 64.A N LEU 61.A O no hydrogen 3.344 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 2.841 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.848 N/A GLU 68.A N TYR 88.A O no hydrogen 2.921 N/A VAL 69.A N GLU 5.A O no hydrogen 2.686 N/A GLU 70.A N TYR 86.A O no hydrogen 2.819 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.629 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.497 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.498 N/A ASP 78.A N ARG 82.A O no hydrogen 2.901 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.813 N/A GLY 81.A N ASP 78.A O no hydrogen 2.856 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.848 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.734 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 2.908 N/A GLY 83.A N THR 28.A O no hydrogen 2.919 N/A LEU 84.A N ARG 76.A O no hydrogen 2.945 N/A ALA 85.A N ARG 30.A O no hydrogen 3.518 N/A TYR 86.A N GLU 70.A O no hydrogen 2.799 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.787 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.047 N/A TYR 88.A N GLU 68.A O no hydrogen 2.916 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.555 N/A ALA 89.A N LYS 92.A O no hydrogen 2.879 N/A ASP 90.A N LYS 66.A O no hydrogen 2.701 N/A LYS 92.A N ALA 89.A O no hydrogen 2.858 N/A VAL 94.A N ILE 87.A O no hydrogen 2.751 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.775 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.508 N/A ALA 97.A N MET 93.A O no hydrogen 3.165 N/A LEU 98.A N VAL 94.A O no hydrogen 3.087 N/A VAL 99.A N ASN 95.A O no hydrogen 3.408 N/A ARG 100.A N GLU 96.A O no hydrogen 2.713 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.961 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.946 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.234 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.499 N/A GLN 101.A N ALA 97.A O no hydrogen 3.145 N/A GLY 102.A N VAL 99.A O no hydrogen 3.106 N/A LEU 103.A N LEU 98.A O no hydrogen 2.965 N/A LYS 105.A N ASP 35.A O no hydrogen 3.073 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.907 N/A ALA 107.A N LEU 33.A O no hydrogen 2.703 N/A ASN 113.A N TYR 110.A O no hydrogen 2.731 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.893 N/A ASN 114.A ND2 GLU 117.A OE1 no hydrogen 3.325 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.836 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.527 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.551 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.302 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.693 N/A GLU 117.A N ASN 114.A O no hydrogen 3.161 N/A LEU 120.A N HIS 116.A O no hydrogen 3.081 N/A ARG 121.A N GLU 117.A O no hydrogen 2.856 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 3.042 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.508 N/A LYS 122.A N GLN 118.A O no hydrogen 2.715 N/A SER 123.A N HIS 119.A O no hydrogen 2.942 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.297 N/A GLU 124.A N LEU 120.A O no hydrogen 2.988 N/A ALA 125.A N ARG 121.A O no hydrogen 3.243 N/A GLN 126.A N LYS 122.A O no hydrogen 3.385 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 3.551 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.998 N/A ALA 127.A N SER 123.A O no hydrogen 3.085 N/A LYS 128.A N GLU 124.A O no hydrogen 2.864 N/A LYS 129.A N ALA 125.A O no hydrogen 2.790 N/A GLU 130.A N GLN 126.A O no hydrogen 2.796 N/A LYS 131.A N LYS 128.A O no hydrogen 2.694 N/A LEU 132.A N ALA 127.A O no hydrogen 2.966 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.586 N/A ILE 134.A N GLY 102.A O no hydrogen 3.017 N/A TRP 135.A N LEU 132.A O no hydrogen 2.759 N/A SER 136.A N ASN 133.A O no hydrogen 2.726 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.167 N/A SER 136.A OG ASN 133.A O no hydrogen 2.447 N/A