Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ra6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N.A GLU 74.A O no hydrogen 3.562 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.786 N/A SER 7.A N GLU 3.A O no hydrogen 2.975 N/A SER 7.A OG MET 2.A O no hydrogen 3.152 N/A SER 7.A OG GLU 3.A O no hydrogen 2.767 N/A GLU 8.A N ARG 4.A O no hydrogen 2.832 N/A LEU 9.A N PRO 5.A O no hydrogen 3.076 N/A ILE 10.A N GLU 6.A O no hydrogen 3.075 N/A ARG 11.A N SER 7.A O no hydrogen 2.906 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 2.744 N/A ARG 11.A NH2 GLU 74.A OE1.B no hydrogen 3.029 N/A GLN 12.A N GLU 8.A O no hydrogen 2.849 N/A SER 13.A N LEU 9.A O no hydrogen 3.056 N/A SER 13.A OG LEU 9.A O no hydrogen 2.687 N/A SER 13.A OG ILE 10.A O no hydrogen 2.775 N/A TRP 14.A N ILE 10.A O no hydrogen 2.838 N/A TRP 14.A NE1 ASP 67.A OD1 no hydrogen 2.992 N/A ARG 15.A N ARG 11.A O no hydrogen 3.022 N/A VAL 16.A N GLN 12.A O no hydrogen 3.301 N/A VAL 17.A N SER 13.A O no hydrogen 3.053 N/A SER 18.A N TRP 14.A O no hydrogen 2.822 N/A SER 18.A OG TRP 14.A O no hydrogen 2.643 N/A ARG 19.A N ARG 15.A O no hydrogen 3.245 N/A ARG 19.A N VAL 16.A O no hydrogen 3.264 N/A SER 20.A N VAL 17.A O no hydrogen 2.975 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.759 N/A HIS 24.A N SER 20.A O no hydrogen 3.101 N/A HIS 24.A ND1 VAL 17.A O no hydrogen 3.034 N/A GLY 25.A N PRO 21.A O no hydrogen 2.901 N/A THR 26.A N LEU 22.A O no hydrogen 2.984 N/A THR 26.A OG1.A LEU 22.A O no hydrogen 2.777 N/A THR 26.A OG1.B GLU 23.A O no hydrogen 2.904 N/A LEU 28.A N HIS 24.A O no hydrogen 2.964 N/A PHE 29.A N GLY 25.A O no hydrogen 2.978 N/A ALA 30.A N THR 26.A O no hydrogen 2.789 N/A ARG 31.A N VAL 27.A O no hydrogen 3.099 N/A LEU 32.A N LEU 28.A O no hydrogen 2.952 N/A PHE 33.A N PHE 29.A O no hydrogen 2.911 N/A ALA 34.A N ALA 30.A O no hydrogen 3.213 N/A LEU 35.A N ARG 31.A O no hydrogen 3.032 N/A GLU 36.A N LEU 32.A O no hydrogen 2.719 N/A LEU 39.A N GLU 36.A O no hydrogen 3.142 N/A LEU 40.A N PRO 37.A O no hydrogen 3.019 N/A LEU 42.A N LEU 39.A O no hydrogen 3.213 N/A PHE 43.A N LEU 40.A O no hydrogen 3.047 N/A GLN 44.A N PRO 53.A O no hydrogen 2.892 N/A GLN 44.A NE2.B SER 52.A O no hydrogen 2.709 N/A GLY 46.A N PHE 43.A O no hydrogen 2.891 N/A SER 52.A OG LEU 42.A O no hydrogen 3.393 N/A LEU 56.A N GLU 54.A OE2 no hydrogen 3.024 N/A ASP 57.A N GLU 54.A OE1 no hydrogen 3.012 N/A HIS 58.A N GLU 54.A O no hydrogen 3.057 N/A ILE 59.A N PHE 55.A O no hydrogen 3.045 N/A ARG 60.A N LEU 56.A O no hydrogen 3.115 N/A LYS 61.A N ASP 57.A O no hydrogen 3.079 N/A LYS 61.A NZ ASP 57.A OD2.A no hydrogen 2.846 N/A VAL 62.A N HIS 58.A O no hydrogen 2.779 N/A MET 63.A N ILE 59.A O no hydrogen 2.919 N/A LEU 64.A N ARG 60.A O no hydrogen 2.976 N/A VAL 65.A N LYS 61.A O no hydrogen 2.966 N/A ILE 66.A N VAL 62.A O no hydrogen 2.958 N/A ASP 67.A N MET 63.A O no hydrogen 2.875 N/A ALA 68.A N LEU 64.A O no hydrogen 3.156 N/A ALA 69.A N VAL 65.A O no hydrogen 3.060 N/A VAL 70.A N ILE 66.A O no hydrogen 2.807 N/A THR 71.A N ASP 67.A O no hydrogen 2.949 N/A THR 71.A OG1 ASP 67.A O no hydrogen 3.083 N/A ASN 72.A N ALA 68.A O no hydrogen 3.169 N/A ASN 72.A N ALA 69.A O no hydrogen 3.169 N/A VAL 73.A N VAL 70.A O no hydrogen 3.142 N/A ASP 75.A N ASN 72.A O no hydrogen 3.075 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.446 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.103 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.432 N/A LEU 79.A N LEU 76.A O no hydrogen 2.896 N/A GLU 80.A N SER 77.A O no hydrogen 3.193 N/A LEU 83.A N LEU 79.A O no hydrogen 2.982 N/A THR 84.A N GLU 80.A O no hydrogen 3.006 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.999 N/A THR 84.A OG1 ALA 137.A O no hydrogen 3.128 N/A SER 85.A N GLU 81.A O no hydrogen 3.194 N/A LEU 86.A N TYR 82.A O no hydrogen 2.801 N/A GLY 87.A N LEU 83.A O no hydrogen 2.870 N/A ARG 88.A N THR 84.A O no hydrogen 3.175 N/A ARG 88.A NH2.A ARG 140.A O no hydrogen 3.138 N/A LYS 89.A N SER 85.A O no hydrogen 3.183 N/A HIS 90.A N LEU 86.A O no hydrogen 3.169 N/A HIS 90.A ND1.A LEU 86.A O no hydrogen 2.952 N/A HIS 90.A ND1.B LEU 86.A O no hydrogen 2.775 N/A ARG 91.A N GLY 87.A O no hydrogen 3.082 N/A ALA 92.A N ARG 88.A O no hydrogen 3.000 N/A VAL 93.A N HIS 90.A O no hydrogen 3.160 N/A GLY 94.A N ARG 91.A O no hydrogen 3.094 N/A VAL 95.A N HIS 90.A O no hydrogen 3.017 N/A SER 99.A N ARG 96.A O no hydrogen 3.018 N/A SER 99.A OG GLU 36.A OE1 no hydrogen 3.352 N/A SER 99.A OG GLU 36.A OE2 no hydrogen 2.564 N/A ALA 100.A N LEU 97.A O no hydrogen 2.856 N/A SER 101.A OG SER 98.A O no hydrogen 2.896 N/A THR 102.A OG1 GLU 36.A OE1 no hydrogen 2.886 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.541 N/A VAL 103.A N SER 99.A O no hydrogen 2.973 N/A GLY 104.A N ALA 100.A O no hydrogen 2.991 N/A GLU 105.A N.A SER 101.A O no hydrogen 3.028 N/A GLU 105.A N.B SER 101.A O no hydrogen 3.043 N/A SER 106.A N THR 102.A O no hydrogen 3.033 N/A SER 106.A OG THR 102.A O no hydrogen 2.895 N/A LEU 107.A N VAL 103.A O no hydrogen 2.746 N/A LEU 108.A N GLY 104.A O no hydrogen 2.964 N/A TYR 109.A N GLU 105.A O.A no hydrogen 2.889 N/A TYR 109.A N GLU 105.A O.B no hydrogen 3.042 N/A MET 110.A N SER 106.A O no hydrogen 2.885 N/A LEU 111.A N LEU 107.A O no hydrogen 2.930 N/A GLU 112.A N LEU 108.A O no hydrogen 2.981 N/A LYS 113.A N TYR 109.A O no hydrogen 3.062 N/A SER 114.A N MET 110.A O no hydrogen 2.989 N/A SER 114.A OG MET 110.A O no hydrogen 3.303 N/A GLY 116.A N GLU 112.A O no hydrogen 3.005 N/A ASP 118.A N LEU 115.A O no hydrogen 2.999 N/A PHE 119.A N GLY 116.A O no hydrogen 2.974 N/A THR 120.A OG1 THR 123.A OG1 no hydrogen 2.872 N/A THR 123.A N THR 120.A OG1 no hydrogen 3.013 N/A THR 123.A OG1 THR 120.A OG1 no hydrogen 2.872 N/A ARG 124.A N THR 120.A O no hydrogen 2.886 N/A ARG 124.A NH2 GLU 112.A OE1.A no hydrogen 2.695 N/A THR 125.A N PRO 121.A O no hydrogen 2.906 N/A THR 125.A OG1 PRO 121.A O no hydrogen 3.091 N/A ALA 126.A N ALA 122.A O no hydrogen 2.956 N/A TRP 127.A N THR 123.A O no hydrogen 3.018 N/A TRP 127.A NE1 SER 13.A OG no hydrogen 2.797 N/A SER 128.A N ARG 124.A O no hydrogen 2.960 N/A SER 128.A OG ARG 124.A O no hydrogen 3.002 N/A ARG 129.A N THR 125.A O no hydrogen 2.929 N/A LEU 130.A N ALA 126.A O no hydrogen 2.844 N/A TYR 131.A N TRP 127.A O no hydrogen 2.807 N/A TYR 131.A OH ALA 100.A O no hydrogen 3.036 N/A GLY 132.A N SER 128.A O no hydrogen 2.896 N/A ALA 133.A N ARG 129.A O no hydrogen 3.040 N/A VAL 134.A N LEU 130.A O no hydrogen 3.039 N/A VAL 135.A N TYR 131.A O no hydrogen 2.892 N/A GLN 136.A N GLY 132.A O no hydrogen 2.870 N/A ALA 137.A N ALA 133.A O no hydrogen 3.128 N/A MET 138.A N VAL 134.A O no hydrogen 2.946 N/A SER 139.A N VAL 135.A O no hydrogen 2.636 N/A SER 139.A OG VAL 135.A O no hydrogen 3.402 N/A SER 139.A OG GLN 136.A O no hydrogen 3.010 N/A GLY 141.A N MET 138.A O no hydrogen 2.852 N/A TRP 142.A N SER 139.A O no hydrogen 3.329 N/A