Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kh0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.387 N/A GLY 12.A N ILE 83.A O no hydrogen 2.857 N/A THR 13.A N ILE 58.A O no hydrogen 2.983 N/A THR 13.A OG1 THR 61.A O no hydrogen 2.360 N/A VAL 14.A N ASN 81.A O no hydrogen 2.912 N/A ILE 15.A N ILE 56.A O no hydrogen 2.797 N/A ASP 16.A N THR 79.A O no hydrogen 2.719 N/A HIS 17.A N ASP 16.A OD1 no hydrogen 2.543 N/A HIS 17.A ND1 THR 79.A OG1 no hydrogen 2.896 N/A ILE 18.A N ASP 54.A O no hydrogen 3.255 N/A ILE 22.A N PRO 19.A O no hydrogen 3.180 N/A GLY 23.A N ASP 54.A OD2 no hydrogen 2.955 N/A LEU 26.A N ILE 22.A O no hydrogen 2.916 N/A LEU 27.A N GLY 23.A O no hydrogen 3.196 N/A SER 28.A N PHE 24.A O no hydrogen 3.091 N/A SER 28.A OG PHE 24.A O no hydrogen 2.778 N/A LEU 29.A N LYS 25.A O no hydrogen 3.000 N/A PHE 30.A N LEU 26.A O no hydrogen 3.165 N/A LYS 31.A NZ GLU 34.A OE2 no hydrogen 3.267 N/A LEU 32.A N LEU 27.A O no hydrogen 3.299 N/A GLU 34.A N LYS 31.A O no hydrogen 2.998 N/A GLN 37.A N THR 35.A OG1 no hydrogen 3.012 N/A ARG 38.A NH2 GLU 7.A O no hydrogen 3.536 N/A ARG 38.A NH2 GLU 59.A OE1 no hydrogen 2.391 N/A THR 40.A N LYS 57.A O no hydrogen 2.830 N/A GLY 42.A N LEU 55.A O no hydrogen 2.965 N/A ASN 44.A N ASP 54.A OD1 no hydrogen 3.019 N/A LEU 45.A N LYS 53.A O no hydrogen 2.873 N/A SER 47.A N GLY 51.A O no hydrogen 2.647 N/A MET 50.A N SER 47.A OG no hydrogen 3.283 N/A GLY 51.A N SER 47.A O no hydrogen 2.909 N/A LYS 53.A N LEU 45.A O no hydrogen 2.925 N/A LYS 53.A NZ ASP 16.A OD1 no hydrogen 2.860 N/A ASP 54.A N ILE 18.A O no hydrogen 2.772 N/A LEU 55.A N GLY 42.A O no hydrogen 2.827 N/A ILE 56.A N ILE 15.A O no hydrogen 3.091 N/A LYS 57.A N THR 40.A O no hydrogen 2.749 N/A ILE 58.A N THR 13.A O no hydrogen 2.832 N/A GLU 59.A N ARG 38.A O no hydrogen 2.963 N/A ASN 60.A N ARG 11.A O no hydrogen 2.679 N/A ASN 60.A ND2 GLN 37.A OE1 no hydrogen 3.077 N/A THR 61.A OG1 GLU 59.A O no hydrogen 2.886 N/A SER 64.A N GLN 67.A OE1 no hydrogen 3.021 N/A GLN 67.A N SER 64.A OG no hydrogen 3.140 N/A VAL 68.A N SER 64.A O no hydrogen 2.906 N/A ASP 69.A N GLU 65.A O no hydrogen 2.768 N/A GLN 70.A N ASP 66.A O no hydrogen 2.941 N/A GLN 70.A NE2 ARG 99.A O no hydrogen 3.093 N/A LEU 71.A N VAL 68.A O no hydrogen 3.132 N/A ALA 72.A N ASP 69.A O no hydrogen 2.851 N/A LEU 73.A N GLN 70.A O no hydrogen 3.453 N/A TYR 74.A N LEU 71.A O no hydrogen 3.044 N/A ALA 75.A N LEU 71.A O no hydrogen 2.683 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.582 N/A ALA 78.A N ALA 75.A O no hydrogen 3.128 N/A THR 79.A N ASP 16.A O no hydrogen 2.915 N/A THR 79.A OG1 HIS 17.A ND1 no hydrogen 2.896 N/A VAL 80.A N SER 92.A O no hydrogen 2.862 N/A ASN 81.A N VAL 14.A O no hydrogen 2.841 N/A ASN 81.A ND2 VAL 14.A O no hydrogen 3.159 N/A ARG 82.A N GLY 90.A O no hydrogen 2.876 N/A ILE 83.A N GLY 12.A O no hydrogen 2.759 N/A ASP 84.A N GLU 87.A O no hydrogen 3.121 N/A TYR 86.A N LYS 10.A O no hydrogen 2.912 N/A GLU 87.A N ASP 84.A O no hydrogen 3.000 N/A VAL 89.A N ARG 82.A O no hydrogen 2.960 N/A SER 92.A N VAL 80.A O no hydrogen 2.963 N/A SER 92.A OG VAL 80.A O no hydrogen 3.280 N/A SER 95.A N ASP 69.A OD1 no hydrogen 2.946 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 2.886 N/A SER 95.A OG ASP 69.A OD2 no hydrogen 3.420 N/A ARG 99.A NE SER 121.A OG no hydrogen 3.316 N/A ARG 99.A NH2 SER 121.A OG no hydrogen 2.776 N/A ILE 100.A N PHE 122.A O no hydrogen 3.023 N/A ASN 102.A N SER 120.A O no hydrogen 2.967 N/A VAL 103.A N ASP 101.A O no hydrogen 2.744 N/A VAL 105.A N LEU 148.A O no hydrogen 2.709 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 3.009 N/A CYS 111.A N ASN 108.A O no hydrogen 3.263 N/A CYS 111.A SG SER 113.A OG no hydrogen 3.036 N/A HIS 114.A N CYS 111.A O no hydrogen 3.457 N/A HIS 114.A NE2 ASN 108.A O no hydrogen 2.652 N/A ALA 115.A N ILE 112.A O no hydrogen 3.200 N/A VAL 118.A N GLU 116.A O no hydrogen 2.748 N/A SER 119.A OG ASN 102.A OD1 no hydrogen 3.164 N/A SER 120.A OG LEU 104.A O no hydrogen 2.589 N/A SER 121.A OG ASP 101.A OD1 no hydrogen 2.570 N/A PHE 122.A N ILE 100.A O no hydrogen 3.083 N/A ALA 123.A N LYS 134.A O no hydrogen 2.867 N/A VAL 124.A N GLU 98.A O no hydrogen 2.860 N/A ARG 125.A N ALA 132.A O no hydrogen 3.037 N/A ARG 125.A NE GLU 141.A OE1 no hydrogen 2.786 N/A ARG 125.A NH2 GLU 141.A OE2 no hydrogen 2.876 N/A ARG 127.A N ASP 130.A O no hydrogen 2.810 N/A ASP 130.A N ARG 127.A O no hydrogen 2.590 N/A ILE 131.A N ASP 130.A OD2 no hydrogen 2.647 N/A ALA 132.A N ARG 125.A O no hydrogen 2.780 N/A LEU 133.A N PHE 142.A O no hydrogen 2.663 N/A LYS 134.A N ALA 123.A O no hydrogen 2.977 N/A LYS 134.A NZ GLU 139.A O no hydrogen 2.642 N/A CYS 135.A N LYS 140.A O no hydrogen 3.026 N/A LYS 136.A N SER 121.A O no hydrogen 2.923 N/A LYS 136.A NZ TYR 137.A OH no hydrogen 3.173 N/A GLU 139.A N CYS 135.A O no hydrogen 3.018 N/A PHE 142.A N LEU 133.A O no hydrogen 2.810 N/A SER 143.A OG ASP 130.A OD1 no hydrogen 2.962 N/A SER 143.A OG ASP 130.A OD2 no hydrogen 3.530 N/A HIS 144.A N ILE 131.A O no hydrogen 2.830 N/A ASN 145.A N SER 143.A OG no hydrogen 3.242 N/A VAL 146.A N SER 143.A O no hydrogen 2.974 N/A ASN 150.A N VAL 103.A O no hydrogen 2.958 N/A ASN 150.A ND2 ASN 102.A O no hydrogen 2.707 N/A