Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 29.A OD2 no hydrogen 2.968 N/A ASN 3.A N ASP 38.A OD2 no hydrogen 2.921 N/A ILE 7.A N ASN 3.A O no hydrogen 3.076 N/A ASP 8.A N ARG 4.A O no hydrogen 2.970 N/A MET 9.A N GLU 5.A O no hydrogen 3.099 N/A ALA 10.A N ALA 6.A O no hydrogen 2.975 N/A ARG 11.A N ILE 7.A O no hydrogen 2.780 N/A ARG 11.A NH1 ASP 8.A OD1 no hydrogen 2.554 N/A VAL 12.A N ASP 8.A O no hydrogen 3.200 N/A ALA 13.A N MET 9.A O no hydrogen 3.112 N/A ALA 14.A N ALA 10.A O no hydrogen 2.865 N/A GLY 15.A N ARG 11.A O no hydrogen 2.951 N/A ALA 16.A N VAL 12.A O no hydrogen 3.050 N/A ALA 17.A N ALA 13.A O no hydrogen 3.118 N/A ALA 18.A N ALA 14.A O no hydrogen 2.987 N/A ALA 19.A N GLY 15.A O no hydrogen 2.965 N/A LYS 20.A N ALA 17.A O no hydrogen 3.169 N/A LEU 21.A N ALA 18.A O no hydrogen 2.965 N/A ALA 22.A N ALA 17.A O no hydrogen 2.947 N/A ASP 23.A N SER 44.A O no hydrogen 2.827 N/A VAL 26.A N ILE 42.A O no hydrogen 3.318 N/A ILE 28.A N PHE 40.A O no hydrogen 2.655 N/A ASP 29.A N PRO 111.A O no hydrogen 2.872 N/A VAL 30.A N ASP 38.A O no hydrogen 2.916 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.955 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.529 N/A GLN 33.A N VAL 30.A O no hydrogen 3.022 N/A LEU 34.A N VAL 30.A O no hydrogen 3.000 N/A THR 37.A OG1 ARG 86.A O no hydrogen 3.010 N/A ASP 38.A N ASP 87.A O no hydrogen 2.725 N/A CYS 39.A N ASP 87.A O no hydrogen 3.221 N/A PHE 40.A N ILE 28.A O no hydrogen 2.813 N/A VAL 41.A N VAL 89.A O no hydrogen 2.927 N/A ILE 42.A N VAL 26.A O no hydrogen 3.041 N/A ALA 43.A N HIS 91.A O no hydrogen 3.091 N/A SER 44.A N ASP 23.A O no hydrogen 2.749 N/A SER 44.A OG ASP 24.A OD2 no hydrogen 2.726 N/A GLY 45.A N GLN 93.A O no hydrogen 3.195 N/A SER 46.A N GLN 50.A OE1 no hydrogen 2.715 N/A SER 46.A OG GLN 50.A OE1 no hydrogen 3.364 N/A GLN 50.A N ASN 47.A OD1 no hydrogen 2.856 N/A GLN 50.A NE2 LYS 20.A O no hydrogen 2.958 N/A GLN 50.A NE2 LEU 21.A O no hydrogen 2.954 N/A VAL 51.A N ASN 47.A O no hydrogen 3.011 N/A ASN 52.A N GLU 48.A O no hydrogen 3.105 N/A ALA 53.A N ARG 49.A O no hydrogen 2.925 N/A ILE 54.A N GLN 50.A O no hydrogen 2.741 N/A VAL 55.A N VAL 51.A O no hydrogen 2.978 N/A ASP 56.A N ASN 52.A O no hydrogen 3.017 N/A GLU 57.A N ALA 53.A O no hydrogen 3.005 N/A VAL 58.A N ILE 54.A O no hydrogen 2.985 N/A GLU 59.A N VAL 55.A O no hydrogen 3.130 N/A GLU 60.A N ASP 56.A O no hydrogen 2.954 N/A LYS 61.A N GLU 57.A O no hydrogen 2.898 N/A LYS 61.A NZ GLN 64.A OE1 no hydrogen 2.933 N/A MET 62.A N VAL 58.A O no hydrogen 2.826 N/A ARG 63.A N GLU 59.A O no hydrogen 2.872 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 3.307 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 3.459 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 3.073 N/A GLN 64.A N GLU 60.A O no hydrogen 3.102 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 2.769 N/A ALA 65.A N LYS 61.A O no hydrogen 3.036 N/A GLY 66.A N ARG 63.A O no hydrogen 2.946 N/A TYR 67.A N MET 62.A O no hydrogen 3.083 N/A ARG 71.A N ASP 84.A O no hydrogen 2.969 N/A ARG 71.A NH1 ARG 72.A O no hydrogen 2.860 N/A ARG 71.A NH1 GLU 73.A OE1 no hydrogen 3.085 N/A GLU 73.A N LEU 82.A O no hydrogen 2.944 N/A GLY 74.A N GLU 73.A OE2 no hydrogen 3.084 N/A GLY 78.A N ALA 75.A O no hydrogen 3.209 N/A ARG 79.A NE ASP 97.A OD2 no hydrogen 2.759 N/A ARG 79.A NH2 ASP 97.A OD1 no hydrogen 2.577 N/A ARG 79.A NH2 ASP 97.A OD2 no hydrogen 3.474 N/A THR 81.A N ILE 92.A O no hydrogen 2.856 N/A LEU 82.A N GLU 73.A O no hydrogen 2.566 N/A LEU 83.A N VAL 90.A O no hydrogen 2.713 N/A ASP 84.A N ARG 71.A O no hydrogen 2.813 N/A TYR 85.A N ILE 88.A O no hydrogen 2.860 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 2.789 N/A ASP 87.A N TYR 85.A O no hydrogen 2.915 N/A VAL 89.A N CYS 39.A O no hydrogen 3.097 N/A VAL 90.A N LEU 83.A O no hydrogen 2.649 N/A HIS 91.A N VAL 41.A O no hydrogen 2.779 N/A ILE 92.A N THR 81.A O no hydrogen 2.994 N/A GLN 93.A N ALA 43.A O no hydrogen 3.149 N/A HIS 94.A N ARG 79.A O no hydrogen 3.074 N/A GLN 95.A N GLY 45.A O no hydrogen 3.011 N/A ASP 96.A N HIS 94.A ND1 no hydrogen 2.991 N/A ASP 97.A N HIS 94.A O no hydrogen 2.992 N/A ARG 98.A N GLN 95.A O no hydrogen 3.403 N/A ARG 98.A NE SER 44.A OG no hydrogen 2.699 N/A ARG 98.A NH1 HIS 91.A ND1 no hydrogen 3.093 N/A ARG 98.A NH2 ALA 43.A O no hydrogen 2.676 N/A ARG 98.A NH2 HIS 91.A ND1 no hydrogen 3.237 N/A ARG 98.A NH2 HIS 91.A O no hydrogen 2.925 N/A ALA 102.A N ASN 99.A OD1 no hydrogen 3.289 N/A LEU 103.A N ASN 99.A O no hydrogen 3.131 N/A ASP 104.A N PHE 100.A O no hydrogen 3.081 N/A ARG 105.A N ALA 101.A O no hydrogen 2.780 N/A LEU 106.A N ALA 102.A O no hydrogen 3.030 N/A TRP 107.A N LEU 103.A O no hydrogen 2.904 N/A CYS 110.A N TRP 107.A O no hydrogen 3.231 N/A VAL 113.A N VAL 27.A O no hydrogen 2.760 N/A