Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qko_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.002 N/A GLY 8.A N PHE 46.A O no hydrogen 3.176 N/A ALA 10.A N LYS 44.A O no hydrogen 2.913 N/A THR 11.A N TYR 113.A O no hydrogen 2.998 N/A GLN 15.A N ILE 33.A O no hydrogen 2.742 N/A ASN 20.A N SER 18.A OG no hydrogen 3.189 N/A TRP 21.A N GLN 69.A OE1 no hydrogen 2.744 N/A TRP 21.A NE1 PRO 32.A O no hydrogen 2.740 N/A GLY 23.A N ASN 20.A O no hydrogen 3.087 N/A ALA 24.A N TRP 21.A O no hydrogen 3.249 N/A ALA 25.A N LEU 22.A O no hydrogen 2.939 N/A SER 26.A OG GLY 23.A O no hydrogen 3.087 N/A SER 26.A OG GLN 27.A OE1 no hydrogen 3.182 N/A GLN 27.A N ALA 24.A O no hydrogen 3.315 N/A GLY 30.A N GLN 27.A O no hydrogen 3.057 N/A ALA 31.A N ALA 120.A O no hydrogen 2.795 N/A SER 35.A N.A GLN 15.A O no hydrogen 2.775 N/A SER 35.A N.B GLN 15.A O no hydrogen 2.758 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.786 N/A GLN 36.A NE2 ASP 63.A OD2 no hydrogen 3.043 N/A ILE 37.A N PRO 34.A O no hydrogen 2.896 N/A ALA 38.A N PRO 34.A O no hydrogen 3.095 N/A ASP 39.A N SER 35.A O.A no hydrogen 2.876 N/A ASP 39.A N SER 35.A O.B no hydrogen 2.891 N/A LYS 40.A N GLN 36.A O no hydrogen 3.028 N/A LEU 41.A N ILE 37.A O no hydrogen 3.003 N/A ARG 42.A N ASP 39.A O no hydrogen 3.172 N/A ARG 42.A NE GLY 12.A O no hydrogen 3.457 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 2.901 N/A ARG 42.A NH2 GLY 12.A O no hydrogen 2.874 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.155 N/A GLY 43.A N ALA 10.A O no hydrogen 2.985 N/A LYS 44.A N LEU 41.A O no hydrogen 3.021 N/A PHE 46.A N GLY 8.A O no hydrogen 2.757 N/A LYS 47.A N ASP 51.A OD2 no hydrogen 2.971 N/A TRP 49.A N ASP 5.A OD1 no hydrogen 2.888 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 2.777 N/A PHE 52.A N ASN 48.A O no hydrogen 3.360 N/A ARG 53.A N TRP 49.A O no hydrogen 2.996 N/A GLU 54.A N ARG 50.A O.A no hydrogen 3.051 N/A GLU 54.A N ARG 50.A O.B no hydrogen 3.041 N/A GLN 55.A N ASP 51.A O no hydrogen 3.123 N/A GLN 55.A NE2 ASP 51.A OD1 no hydrogen 2.819 N/A PHE 56.A N PHE 52.A O no hydrogen 2.801 N/A TRP 57.A N ARG 53.A O no hydrogen 3.001 N/A ILE 58.A N GLU 54.A O no hydrogen 3.100 N/A ALA 59.A N GLN 55.A O no hydrogen 3.126 N/A VAL 60.A N PHE 56.A O no hydrogen 3.056 N/A ALA 61.A N TRP 57.A O no hydrogen 3.036 N/A ASN 62.A N ILE 58.A O no hydrogen 3.027 N/A ASP 63.A N VAL 60.A O no hydrogen 3.047 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 3.159 N/A LEU 66.A N ASP 63.A OD2 no hydrogen 2.992 N/A SER 67.A N ASP 63.A O no hydrogen 2.992 N/A SER 67.A OG ASP 63.A O no hydrogen 2.791 N/A LYS 68.A N GLU 65.A O no hydrogen 3.359 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.044 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 3.333 N/A GLN 69.A N LEU 66.A O no hydrogen 2.970 N/A GLN 69.A NE2 SER 18.A O no hydrogen 2.920 N/A PHE 70.A N SER 67.A O no hydrogen 3.326 N/A SER 74.A N ASN 71.A OD1 no hydrogen 2.961 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 3.318 N/A LEU 75.A N ASN 71.A O no hydrogen 3.001 N/A ALA 76.A N PRO 72.A O no hydrogen 3.084 N/A VAL 77.A N SER 74.A O no hydrogen 3.059 N/A MET 78.A N SER 74.A O no hydrogen 2.938 N/A ARG 79.A N LEU 75.A O no hydrogen 2.807 N/A ASP 80.A N VAL 77.A O no hydrogen 3.174 N/A GLY 81.A N MET 78.A O no hydrogen 2.922 N/A GLY 82.A N VAL 77.A O no hydrogen 2.982 N/A VAL 86.A N ILE 96.A O no hydrogen 2.923 N/A GLU 90.A N ARG 87.A O no hydrogen 2.835 N/A GLN 91.A N GLU 88.A O no hydrogen 3.249 N/A GLN 91.A NE2 VAL 86.A O no hydrogen 3.324 N/A ALA 92.A N ARG 95.A O no hydrogen 3.161 N/A ARG 95.A N ALA 92.A O no hydrogen 3.140 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.944 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 2.841 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.538 N/A ARG 95.A NH2 HIS 126.A ND1 no hydrogen 3.297 N/A LYS 97.A NZ ALA 83.A O no hydrogen 2.884 N/A ILE 98.A N PRO 84.A O no hydrogen 3.048 N/A GLU 99.A N VAL 121.A O no hydrogen 2.970 N/A HIS 101.A N VAL 119.A O no hydrogen 2.984 N/A HIS 102.A NE2 VAL 112.A O no hydrogen 2.755 N/A LYS 103.A N ASN 117.A O no hydrogen 2.796 N/A VAL 104.A N ASN 117.A OD1 no hydrogen 2.717 N/A ASP 108.A N ARG 105.A O no hydrogen 2.929 N/A GLY 109.A N ILE 106.A O no hydrogen 3.076 N/A GLY 110.A N ARG 105.A O no hydrogen 2.910 N/A TYR 113.A OH VAL 6.A O no hydrogen 2.637 N/A MET 115.A N THR 11.A O no hydrogen 2.678 N/A GLY 116.A N ASN 114.A OD1 no hydrogen 2.922 N/A ASN 117.A N ASN 114.A O no hydrogen 2.912 N/A ASN 117.A ND2 VAL 104.A O no hydrogen 3.075 N/A ASN 117.A ND2 GLY 111.A O no hydrogen 2.814 N/A LEU 118.A N MET 115.A O no hydrogen 3.439 N/A VAL 119.A N HIS 101.A O no hydrogen 3.011 N/A ALA 120.A N ALA 31.A O no hydrogen 2.907 N/A VAL 121.A N GLU 99.A O no hydrogen 2.844 N/A THR 122.A N ALA 25.A O no hydrogen 2.977 N/A THR 122.A OG1 GLU 90.A OE1 no hydrogen 2.749 N/A LYS 124.A N GLU 90.A O no hydrogen 3.137 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 2.922 N/A ARG 125.A N THR 122.A OG1 no hydrogen 3.104 N/A ARG 125.A NE GLY 28.A O no hydrogen 2.943 N/A ARG 125.A NH1 GLU 128.A OE1 no hydrogen 2.915 N/A ARG 125.A NH2 GLY 28.A O no hydrogen 2.857 N/A HIS 126.A N THR 122.A O no hydrogen 2.930 N/A ILE 127.A N PRO 123.A O no hydrogen 2.989 N/A GLU 128.A N LYS 124.A O no hydrogen 3.200 N/A GLU 128.A N ARG 125.A O no hydrogen 3.040 N/A ILE 129.A N HIS 126.A O no hydrogen 3.000 N/A HIS 130.A N HIS 126.A O no hydrogen 3.182 N/A HIS 130.A ND1 HIS 126.A O no hydrogen 3.325 N/A LYS 131.A N ILE 127.A O no hydrogen 3.158 N/A