Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 6.A OD1 no hydrogen 3.460 N/A ALA 5.A N THR 1.A O no hydrogen 3.213 N/A ASP 6.A N GLN 2.A O no hydrogen 2.779 N/A LYS 7.A N LEU 3.A O no hydrogen 2.863 N/A LEU 8.A N LEU 4.A O no hydrogen 3.055 N/A LYS 9.A N ALA 5.A O no hydrogen 3.344 N/A LYS 10.A N LYS 7.A O no hydrogen 3.082 N/A LYS 10.A NZ ASP 6.A O no hydrogen 2.885 N/A LEU 11.A N LEU 8.A O no hydrogen 3.385 N/A GLN 12.A NE2 GLU 93.A O no hydrogen 2.988 N/A VAL 13.A N ASP 94.A O no hydrogen 2.797 N/A LYS 14.A N ARG 92.A O no hydrogen 2.851 N/A ASP 15.A N GLN 12.A O no hydrogen 3.153 N/A PHE 16.A N VAL 13.A O no hydrogen 2.807 N/A GLN 17.A NE2 LYS 14.A O no hydrogen 3.357 N/A SER 18.A N ARG 126.A O no hydrogen 2.642 N/A ILE 23.A N PHE 45.A O no hydrogen 2.915 N/A GLU 25.A N VAL 47.A O no hydrogen 2.935 N/A ASN 26.A N HIS 24.A ND1 no hydrogen 2.960 N/A VAL 27.A N HIS 24.A O no hydrogen 3.168 N/A VAL 29.A N VAL 75.A O no hydrogen 2.822 N/A TYR 30.A N LEU 72.A O no hydrogen 2.972 N/A ASP 31.A N SER 28.A OG no hydrogen 2.927 N/A ALA 32.A N SER 28.A O no hydrogen 2.972 N/A ILE 33.A N VAL 29.A O no hydrogen 2.975 N/A CYS 34.A N TYR 30.A O no hydrogen 3.035 N/A CYS 34.A SG TYR 30.A O no hydrogen 3.402 N/A THR 35.A N ASP 31.A O no hydrogen 2.979 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.299 N/A MET 36.A N ALA 32.A O no hydrogen 2.965 N/A PHE 37.A N ILE 33.A O no hydrogen 3.113 N/A LEU 38.A N CYS 34.A O no hydrogen 2.962 N/A GLU 39.A N THR 35.A O no hydrogen 2.739 N/A ASP 40.A N MET 36.A O no hydrogen 2.871 N/A VAL 41.A N MET 36.A O no hydrogen 3.346 N/A LEU 44.A N LEU 57.A O no hydrogen 2.740 N/A PHE 45.A N VAL 21.A O no hydrogen 2.903 N/A VAL 46.A N GLY 55.A O no hydrogen 2.878 N/A VAL 47.A N ILE 23.A O no hydrogen 2.967 N/A ASP 48.A N VAL 52.A O no hydrogen 2.868 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.907 N/A ALA 51.A N ASP 48.A O no hydrogen 2.794 N/A VAL 52.A N ASP 48.A OD1 no hydrogen 3.214 N/A LEU 53.A N PHE 121.A O no hydrogen 2.950 N/A VAL 54.A N VAL 46.A O no hydrogen 2.787 N/A GLY 55.A N VAL 46.A O no hydrogen 3.314 N/A VAL 56.A N THR 82.A O no hydrogen 3.050 N/A LEU 57.A N LEU 44.A O no hydrogen 2.973 N/A SER 58.A N ASP 61.A OD2 no hydrogen 3.035 N/A ARG 59.A N GLY 42.A O no hydrogen 2.832 N/A ASP 61.A N SER 58.A O no hydrogen 3.053 N/A ASP 61.A N SER 58.A OG no hydrogen 3.211 N/A LEU 62.A N SER 58.A O no hydrogen 3.226 N/A LEU 63.A N ARG 59.A O no hydrogen 2.939 N/A ARG 64.A N LYS 60.A O no hydrogen 2.878 N/A ALA 65.A N ASP 61.A O no hydrogen 2.980 N/A SER 66.A N LEU 62.A O no hydrogen 2.815 N/A SER 66.A OG LEU 63.A O no hydrogen 3.500 N/A ILE 67.A N LEU 63.A O no hydrogen 3.053 N/A GLY 68.A N ALA 65.A O no hydrogen 3.276 N/A SER 74.A N GLU 71.A O no hydrogen 2.699 N/A VAL 75.A N GLU 71.A O no hydrogen 3.116 N/A VAL 77.A N VAL 27.A O no hydrogen 2.786 N/A HIS 78.A N GLU 25.A O no hydrogen 3.197 N/A ILE 79.A N PRO 76.A O no hydrogen 2.980 N/A ILE 80.A N VAL 77.A O no hydrogen 3.130 N/A MET 81.A N VAL 77.A O no hydrogen 2.842 N/A THR 82.A N VAL 56.A O no hydrogen 2.958 N/A ARG 83.A NH2 HIS 78.A O no hydrogen 3.437 N/A CYS 90.A N PRO 112.A O no hydrogen 2.896 N/A CYS 90.A SG PRO 112.A O no hydrogen 3.764 N/A ARG 91.A N ASP 94.A OD1 no hydrogen 2.779 N/A ARG 91.A NE ASP 116.A OD2 no hydrogen 3.016 N/A ARG 91.A NH2 ASP 116.A OD1 no hydrogen 3.366 N/A ARG 91.A NH2 ASP 116.A OD2 no hydrogen 3.211 N/A ARG 92.A NH2 GLN 17.A OE1 no hydrogen 3.252 N/A ASP 94.A N ARG 91.A O no hydrogen 2.949 N/A VAL 96.A N LEU 11.A O no hydrogen 2.820 N/A ILE 99.A N TYR 95.A O no hydrogen 3.323 N/A ALA 100.A N VAL 96.A O no hydrogen 2.962 N/A LYS 101.A N MET 97.A O no hydrogen 3.146 N/A HIS 102.A N ASP 98.A O no hydrogen 3.246 N/A LEU 103.A N ILE 99.A O no hydrogen 2.824 N/A ILE 104.A N ALA 100.A O no hydrogen 3.043 N/A GLU 105.A N LYS 101.A O no hydrogen 3.085 N/A LYS 106.A N HIS 102.A O no hydrogen 3.023 N/A LYS 106.A NZ THR 88.A OG1 no hydrogen 2.502 N/A GLN 107.A N ILE 104.A O no hydrogen 3.231 N/A ILE 108.A N LEU 103.A O no hydrogen 3.334 N/A LEU 111.A N VAL 127.A O no hydrogen 2.860 N/A VAL 113.A N GLY 125.A O no hydrogen 3.134 N/A ILE 114.A N CYS 90.A O no hydrogen 2.841 N/A LYS 115.A N GLU 122.A O no hydrogen 2.811 N/A THR 117.A N GLY 120.A O no hydrogen 3.030 N/A THR 117.A OG1 GLU 122.A OE2 no hydrogen 2.906 N/A LYS 119.A N THR 117.A OG1 no hydrogen 2.929 N/A GLY 120.A N THR 117.A OG1 no hydrogen 3.329 N/A GLU 122.A N LYS 115.A O no hydrogen 2.972 N/A ILE 124.A N VAL 113.A O no hydrogen 2.818 N/A GLY 125.A N VAL 113.A O no hydrogen 3.225 N/A ARG 126.A N SER 18.A O no hydrogen 2.963 N/A ARG 126.A NE ILE 19.A O no hydrogen 2.960 N/A ARG 126.A NH2 ILE 19.A O no hydrogen 2.849 N/A VAL 127.A N LEU 111.A O no hydrogen 3.041 N/A LYS 129.A N ASP 109.A O no hydrogen 2.938 N/A ASN 131.A N THR 128.A OG1 no hydrogen 3.096 N/A ASN 131.A ND2 SER 18.A OG no hydrogen 2.989 N/A MET 132.A N THR 128.A O no hydrogen 3.038 N/A THR 133.A N LYS 129.A O no hydrogen 2.924 N/A THR 133.A OG1 LYS 129.A O no hydrogen 2.868 N/A LYS 134.A N THR 130.A O no hydrogen 2.797 N/A ILE 135.A N ASN 131.A O no hydrogen 2.923 N/A LEU 136.A N MET 132.A O no hydrogen 3.050 N/A VAL 137.A N THR 133.A O no hydrogen 2.940 N/A SER 138.A N LYS 134.A O no hydrogen 2.969 N/A SER 138.A OG LYS 134.A O no hydrogen 3.129 N/A LEU 139.A N ILE 135.A O no hydrogen 2.910 N/A SER 140.A N LEU 136.A O no hydrogen 3.121 N/A SER 140.A OG VAL 137.A O no hydrogen 2.726 N/A GLU 141.A N VAL 137.A O no hydrogen 3.089 N/A GLU 141.A N SER 138.A O no hydrogen 3.265 N/A ASN 142.A N LEU 139.A O no hydrogen 3.095 N/A GLU 143.A N SER 138.A O no hydrogen 2.786 N/A