Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 78.A O no hydrogen 3.130 N/A GLN 2.A NE2 GLU 121.A OE2 no hydrogen 3.088 N/A ARG 3.A NE GLU 77.A OE1 no hydrogen 2.781 N/A ARG 3.A NH2 GLU 77.A OE1 no hydrogen 3.085 N/A THR 4.A N TYR 76.A O no hydrogen 3.019 N/A LEU 5.A N SER 118.A OG no hydrogen 3.091 N/A VAL 6.A N ILE 74.A O no hydrogen 2.806 N/A LEU 7.A N HIS 116.A O no hydrogen 2.874 N/A ILE 8.A N ILE 72.A O no hydrogen 2.850 N/A LYS 9.A N LEU 114.A O no hydrogen 2.935 N/A LYS 9.A NZ TYR 50.A OH no hydrogen 3.251 N/A LYS 9.A NZ ASN 113.A OD1 no hydrogen 2.669 N/A ALA 12.A N LYS 9.A O no hydrogen 2.967 N/A GLU 14.A N PRO 10.A O no hydrogen 3.095 N/A ARG 15.A N ASP 11.A O no hydrogen 2.949 N/A ARG 15.A NH1 LEU 106.A O no hydrogen 2.744 N/A ARG 15.A NH2 LEU 106.A O no hydrogen 2.945 N/A SER 16.A N PHE 13.A O no hydrogen 3.244 N/A LEU 17.A N ALA 12.A O no hydrogen 2.702 N/A ILE 21.A N LEU 17.A O no hydrogen 3.009 N/A MET 22.A N VAL 18.A O no hydrogen 2.971 N/A GLY 23.A N ALA 19.A O no hydrogen 2.668 N/A ARG 24.A N GLU 20.A O no hydrogen 3.233 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.933 N/A ARG 24.A NH1 ASP 105.A OD2 no hydrogen 2.851 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.314 N/A ARG 24.A NH2 ASP 105.A OD2 no hydrogen 3.171 N/A ILE 25.A N ILE 21.A O no hydrogen 3.420 N/A GLU 26.A N MET 22.A O no hydrogen 2.874 N/A LYS 27.A N GLY 23.A O no hydrogen 2.898 N/A LYS 28.A N ILE 25.A O no hydrogen 3.172 N/A ASN 29.A N GLU 26.A O no hydrogen 2.909 N/A LYS 31.A N GLU 77.A O no hydrogen 3.171 N/A VAL 33.A N VAL 75.A O no hydrogen 2.850 N/A LYS 36.A N SER 73.A O no hydrogen 2.827 N/A LYS 36.A NZ TRP 131.A O no hydrogen 2.760 N/A TRP 38.A N ILE 71.A O no hydrogen 2.770 N/A TRP 38.A NE1 SER 73.A OG no hydrogen 2.972 N/A LYS 40.A NZ SER 39.A O no hydrogen 2.664 N/A ARG 43.A NH1 ASP 64.A OD1 no hydrogen 2.996 N/A ARG 43.A NH2 ASP 64.A OD1 no hydrogen 2.739 N/A ILE 46.A N PRO 42.A O no hydrogen 3.177 N/A GLU 47.A N ARG 43.A O no hydrogen 2.771 N/A GLN 48.A N ASN 44.A O no hydrogen 2.894 N/A HIS 49.A N LEU 45.A O no hydrogen 2.840 N/A TYR 50.A N ILE 46.A O no hydrogen 2.906 N/A LYS 51.A N GLN 48.A O no hydrogen 3.162 N/A HIS 53.A N TYR 50.A O no hydrogen 2.858 N/A HIS 53.A ND1 TYR 58.A OH no hydrogen 2.702 N/A SER 54.A N LYS 51.A O no hydrogen 3.089 N/A SER 54.A OG LYS 51.A O no hydrogen 2.997 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.105 N/A GLN 56.A N HIS 53.A O no hydrogen 3.094 N/A TYR 58.A OH HIS 53.A ND1 no hydrogen 2.702 N/A PHE 59.A N GLN 56.A O no hydrogen 3.197 N/A LEU 62.A N TYR 58.A O no hydrogen 2.781 N/A CYS 63.A N PHE 59.A O no hydrogen 2.960 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.349 N/A ASP 64.A N ASN 60.A O no hydrogen 2.862 N/A PHE 65.A N ASP 61.A O no hydrogen 2.821 N/A MET 66.A N LEU 62.A O no hydrogen 2.930 N/A VAL 67.A N CYS 63.A O no hydrogen 3.127 N/A SER 68.A N PHE 65.A O no hydrogen 2.976 N/A SER 68.A OG PHE 65.A O no hydrogen 2.698 N/A ILE 71.A N TRP 38.A O no hydrogen 3.004 N/A ILE 72.A N ILE 8.A O no hydrogen 3.233 N/A SER 73.A N LYS 36.A O no hydrogen 2.865 N/A SER 73.A OG LYS 36.A O no hydrogen 3.565 N/A ILE 74.A N VAL 6.A O no hydrogen 2.848 N/A VAL 75.A N SER 34.A O no hydrogen 2.899 N/A TYR 76.A N THR 4.A O no hydrogen 3.035 N/A GLU 77.A N LYS 31.A O no hydrogen 2.874 N/A GLY 78.A N GLN 2.A O no hydrogen 3.067 N/A ALA 81.A N GLY 78.A O no hydrogen 3.165 N/A ILE 82.A N GLN 2.A OE1 no hydrogen 3.197 N/A SER 83.A OG ASP 80.A O no hydrogen 3.420 N/A LYS 84.A N ASP 80.A O no hydrogen 3.133 N/A LYS 84.A NZ THR 79.A O no hydrogen 2.691 N/A ILE 85.A N ALA 81.A O no hydrogen 3.048 N/A ARG 86.A N ILE 82.A O no hydrogen 3.201 N/A ARG 87.A N SER 83.A O no hydrogen 3.047 N/A LEU 88.A N LYS 84.A O no hydrogen 3.065 N/A GLN 89.A N ILE 85.A O no hydrogen 2.790 N/A GLY 90.A N ARG 86.A O no hydrogen 3.164 N/A ASN 93.A N ASN 91.A OD1 no hydrogen 3.038 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.910 N/A ALA 96.A N ASN 93.A O no hydrogen 2.815 N/A SER 97.A N ASN 93.A O no hydrogen 2.986 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.711 N/A THR 101.A N ALA 98.A O no hydrogen 2.983 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.634 N/A ILE 102.A N LEU 88.A O no hydrogen 2.763 N/A ARG 103.A N GLN 89.A O no hydrogen 2.903 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.215 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 3.104 N/A ARG 103.A NH2 ILE 115.A O no hydrogen 2.827 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.838 N/A ASP 105.A N THR 101.A O no hydrogen 2.966 N/A LEU 106.A N ILE 102.A O no hydrogen 3.040 N/A LEU 106.A N ARG 103.A O no hydrogen 3.332 N/A ALA 107.A N ARG 103.A O no hydrogen 2.900 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 2.993 N/A GLU 112.A N ASP 109.A OD1 no hydrogen 2.799 N/A ASN 113.A ND2 ILE 110.A O no hydrogen 2.870 N/A LEU 114.A N ASP 11.A OD2 no hydrogen 2.857 N/A ILE 115.A N ASN 113.A O no hydrogen 2.739 N/A HIS 116.A N LEU 7.A O no hydrogen 2.923 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.751 N/A SER 118.A N LEU 5.A O no hydrogen 3.045 N/A SER 118.A OG LEU 5.A O no hydrogen 3.287 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.628 N/A SER 120.A N SER 123.A OG no hydrogen 3.102 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.336 N/A SER 120.A OG SER 123.A OG no hydrogen 2.925 N/A SER 123.A N SER 120.A OG no hydrogen 3.133 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 2.620 N/A SER 123.A OG SER 120.A O no hydrogen 3.153 N/A SER 123.A OG SER 120.A OG no hydrogen 2.925 N/A ALA 124.A N SER 120.A O no hydrogen 2.811 N/A VAL 125.A N GLU 121.A O no hydrogen 3.236 N/A ASP 126.A N ASP 122.A O no hydrogen 3.307 N/A GLU 127.A N SER 123.A O no hydrogen 2.871 N/A ILE 128.A N ALA 124.A O no hydrogen 2.880 N/A SER 129.A N VAL 125.A O no hydrogen 3.168 N/A SER 129.A OG VAL 125.A O no hydrogen 3.397 N/A SER 129.A OG ASP 126.A O no hydrogen 2.693 N/A ILE 130.A N ASP 126.A O no hydrogen 3.105 N/A TRP 131.A N GLU 127.A O no hydrogen 3.051 N/A TRP 131.A NE1 HIS 49.A ND1 no hydrogen 3.031 N/A PHE 132.A N ILE 128.A O no hydrogen 2.785 N/A