Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3is7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A OD2 no hydrogen 3.051 N/A ILE 5.A N ASP 1.A O no hydrogen 3.113 N/A GLN 6.A N LYS 2.A O no hydrogen 2.849 N/A HIS 7.A N LYS 3.A O no hydrogen 2.848 N/A LEU 8.A N VAL 4.A O no hydrogen 2.854 N/A ASN 9.A N ILE 5.A O no hydrogen 2.998 N/A ASN 9.A ND2 LEU 65.A O no hydrogen 2.947 N/A LYS 10.A N GLN 6.A O no hydrogen 3.010 N/A LYS 10.A NZ ASP 97.A OD1 no hydrogen 3.181 N/A ILE 11.A N HIS 7.A O no hydrogen 2.978 N/A LEU 12.A N LEU 8.A O no hydrogen 2.756 N/A GLY 13.A N ASN 9.A O no hydrogen 2.860 N/A ASN 14.A N LYS 10.A O no hydrogen 3.075 N/A ASN 14.A ND2 ASP 97.A OD2 no hydrogen 2.970 N/A GLU 15.A N ILE 11.A O no hydrogen 3.065 N/A LEU 16.A N LEU 12.A O no hydrogen 2.940 N/A ILE 17.A N GLY 13.A O no hydrogen 3.252 N/A ALA 18.A N ASN 14.A O no hydrogen 2.995 N/A ILE 19.A N GLU 15.A O no hydrogen 2.736 N/A ASN 20.A N LEU 16.A O no hydrogen 3.324 N/A GLN 21.A N ILE 17.A O no hydrogen 2.858 N/A GLN 21.A NE2 ASP 87.A OD1 no hydrogen 2.925 N/A TYR 22.A N ALA 18.A O no hydrogen 2.765 N/A TYR 22.A OH GLU 91.A OE2 no hydrogen 2.524 N/A PHE 23.A N ILE 19.A O no hydrogen 3.047 N/A LEU 24.A N ASN 20.A O no hydrogen 2.924 N/A HIS 25.A N GLN 21.A O no hydrogen 2.935 N/A HIS 25.A ND1 ASP 87.A OD1 no hydrogen 2.811 N/A SER 26.A N TYR 22.A O no hydrogen 2.933 N/A SER 26.A OG GLY 38.A O no hydrogen 2.642 N/A ARG 27.A N PHE 23.A O no hydrogen 3.023 N/A ARG 27.A NH1 SER 26.A OG no hydrogen 2.917 N/A MET 28.A N LEU 24.A O no hydrogen 2.896 N/A TRP 29.A N HIS 25.A O no hydrogen 2.786 N/A TRP 29.A NE1 THR 80.A OG1 no hydrogen 2.944 N/A ASN 30.A N SER 26.A O no hydrogen 2.924 N/A ASP 31.A N ARG 27.A O no hydrogen 2.854 N/A TRP 32.A N MET 28.A O no hydrogen 3.015 N/A GLY 33.A N ASN 30.A O no hydrogen 3.018 N/A LEU 34.A N TRP 29.A O no hydrogen 2.951 N/A LYS 35.A N MET 151.A O no hydrogen 3.193 N/A ARG 36.A N HIS 150.A O no hydrogen 3.059 N/A GLY 38.A N LEU 34.A O no hydrogen 3.078 N/A ALA 39.A N LYS 35.A O no hydrogen 2.932 N/A HIS 40.A N ARG 36.A O no hydrogen 3.105 N/A HIS 40.A NE2 GLU 44.A OE2 no hydrogen 2.989 N/A GLU 41.A N LEU 37.A O no hydrogen 2.837 N/A TYR 42.A N GLY 38.A O no hydrogen 3.093 N/A HIS 43.A N ALA 39.A O no hydrogen 3.077 N/A GLU 44.A N HIS 40.A O no hydrogen 3.005 N/A SER 45.A N GLU 41.A O no hydrogen 3.058 N/A SER 45.A OG ILE 19.A O no hydrogen 2.928 N/A ILE 46.A N TYR 42.A O no hydrogen 3.031 N/A ASP 47.A N HIS 43.A O no hydrogen 3.069 N/A GLU 48.A N GLU 44.A O no hydrogen 3.129 N/A MET 49.A N SER 45.A O no hydrogen 2.990 N/A LYS 50.A N ILE 46.A O no hydrogen 3.010 N/A HIS 51.A N ASP 47.A O no hydrogen 3.128 N/A HIS 51.A ND1 GLU 48.A OE1 no hydrogen 3.042 N/A ALA 52.A N GLU 48.A O no hydrogen 2.917 N/A ASP 53.A N MET 49.A O no hydrogen 3.041 N/A LYS 54.A N LYS 50.A O no hydrogen 3.118 N/A LEU 55.A N HIS 51.A O no hydrogen 3.024 N/A ILE 56.A N ALA 52.A O no hydrogen 2.808 N/A GLU 57.A N ASP 53.A O no hydrogen 2.994 N/A ARG 58.A N LYS 54.A O no hydrogen 2.978 N/A ARG 58.A NE SER 113.A OG no hydrogen 3.017 N/A ARG 58.A NH2 ASP 110.A OD1 no hydrogen 3.021 N/A ARG 58.A NH2 SER 113.A OG no hydrogen 3.238 N/A ILE 59.A N LEU 55.A O no hydrogen 3.027 N/A LEU 60.A N ILE 56.A O no hydrogen 3.011 N/A PHE 61.A N GLU 57.A O no hydrogen 3.125 N/A LEU 62.A N ARG 58.A O no hydrogen 2.960 N/A GLU 63.A N LEU 60.A O no hydrogen 3.035 N/A GLY 64.A N ILE 59.A O no hydrogen 2.888 N/A ASN 67.A N ASN 9.A OD1 no hydrogen 2.668 N/A ASN 67.A ND2 ASP 70.A OD2 no hydrogen 2.781 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.983 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 2.946 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 3.247 N/A LEU 75.A N GLN 21.A OE1 no hydrogen 2.955 N/A GLY 77.A N HIS 25.A NE2 no hydrogen 3.087 N/A GLU 78.A N GLU 82.A OE2 no hydrogen 3.362 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.927 N/A MET 83.A N ASN 79.A O no hydrogen 2.891 N/A LEU 84.A N THR 80.A O no hydrogen 3.075 N/A GLN 85.A N GLN 81.A O no hydrogen 3.014 N/A GLN 85.A NE2 ASN 89.A OD1 no hydrogen 2.835 N/A CYS 86.A N GLU 82.A O no hydrogen 2.756 N/A CYS 86.A SG GLU 82.A O no hydrogen 3.272 N/A ASP 87.A N MET 83.A O no hydrogen 2.914 N/A LEU 88.A N LEU 84.A O no hydrogen 2.862 N/A ASN 89.A N GLN 85.A O no hydrogen 2.907 N/A LEU 90.A N CYS 86.A O no hydrogen 3.070 N/A GLU 91.A N ASP 87.A O no hydrogen 3.044 N/A LEU 92.A N LEU 88.A O no hydrogen 2.964 N/A LYS 93.A N ASN 89.A O no hydrogen 3.194 N/A LYS 93.A NZ ASP 97.A OD2 no hydrogen 2.783 N/A ALA 94.A N LEU 90.A O no hydrogen 2.778 N/A THR 95.A N GLU 91.A O no hydrogen 2.890 N/A LYS 96.A N LEU 92.A O no hydrogen 3.174 N/A ASP 97.A N LYS 93.A O no hydrogen 3.078 N/A LEU 98.A N ALA 94.A O no hydrogen 3.070 N/A ARG 99.A N THR 95.A O no hydrogen 3.136 N/A ARG 99.A NH1 GLU 125.A OE2 no hydrogen 3.433 N/A ARG 99.A NH2 GLU 125.A OE2 no hydrogen 2.802 N/A GLU 100.A N LYS 96.A O no hydrogen 3.223 N/A ALA 101.A N ASP 97.A O no hydrogen 2.872 N/A ILE 102.A N LEU 98.A O no hydrogen 2.859 N/A ILE 102.A N ARG 99.A O no hydrogen 3.184 N/A VAL 103.A N ARG 99.A O no hydrogen 3.029 N/A HIS 104.A N GLU 100.A O no hydrogen 3.202 N/A HIS 104.A NE2 ASP 1.A OD2 no hydrogen 2.893 N/A CYS 105.A N ALA 101.A O no hydrogen 2.996 N/A CYS 105.A SG ALA 101.A O no hydrogen 3.373 N/A GLU 106.A N ILE 102.A O no hydrogen 2.906 N/A GLN 107.A N VAL 103.A O no hydrogen 3.028 N/A VAL 108.A N HIS 104.A O no hydrogen 3.065 N/A HIS 109.A N GLU 106.A O no hydrogen 3.115 N/A ASP 110.A N CYS 105.A O no hydrogen 2.873 N/A SER 113.A N ASP 110.A OD1 no hydrogen 2.997 N/A SER 113.A OG ASP 110.A OD1 no hydrogen 2.973 N/A SER 113.A OG ASP 110.A OD2 no hydrogen 2.432 N/A ARG 114.A N ASP 110.A O no hydrogen 3.244 N/A ASP 115.A N TYR 111.A O no hydrogen 3.028 N/A LEU 116.A N VAL 112.A O no hydrogen 3.186 N/A LEU 117.A N SER 113.A O no hydrogen 2.943 N/A LYS 118.A N ARG 114.A O no hydrogen 2.909 N/A ASP 119.A N ASP 115.A O no hydrogen 2.952 N/A ILE 120.A N LEU 116.A O no hydrogen 3.026 N/A LEU 121.A N LEU 117.A O no hydrogen 2.815 N/A GLU 122.A N LYS 118.A O no hydrogen 2.865 N/A SER 123.A N ASP 119.A O no hydrogen 3.357 N/A GLU 124.A N ILE 120.A O no hydrogen 2.922 N/A GLU 125.A N LEU 121.A O no hydrogen 2.879 N/A GLU 126.A N GLU 122.A O no hydrogen 2.997 N/A HIS 127.A N SER 123.A O no hydrogen 3.000 N/A HIS 127.A ND1 GLU 91.A OE2 no hydrogen 2.778 N/A ILE 128.A N GLU 124.A O no hydrogen 2.843 N/A ASP 129.A N GLU 125.A O no hydrogen 2.922 N/A TYR 130.A N GLU 126.A O no hydrogen 3.102 N/A LEU 131.A N HIS 127.A O no hydrogen 2.967 N/A GLU 132.A N ILE 128.A O no hydrogen 2.975 N/A THR 133.A N ASP 129.A O no hydrogen 3.000 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.870 N/A GLN 134.A N TYR 130.A O no hydrogen 2.885 N/A GLN 134.A NE2 TYR 146.A OH no hydrogen 2.672 N/A LEU 135.A N LEU 131.A O no hydrogen 3.032 N/A GLY 136.A N GLU 132.A O no hydrogen 2.973 N/A LEU 137.A N THR 133.A O no hydrogen 2.770 N/A ILE 138.A N GLN 134.A O no hydrogen 2.966 N/A GLN 139.A N LEU 135.A O no hydrogen 3.356 N/A LYS 140.A N GLY 136.A O no hydrogen 2.933 N/A LYS 140.A NZ GLY 136.A O no hydrogen 3.538 N/A VAL 141.A N LEU 137.A O no hydrogen 2.773 N/A GLY 142.A N ILE 138.A O no hydrogen 2.862 N/A ASN 145.A ND2 VAL 141.A O no hydrogen 3.452 N/A TYR 146.A N GLY 142.A O no hydrogen 2.889 N/A LEU 147.A N LEU 143.A O no hydrogen 2.860 N/A GLN 148.A N GLU 144.A O no hydrogen 2.929 N/A SER 149.A N ASN 145.A O no hydrogen 2.915 N/A SER 149.A OG ASN 145.A O no hydrogen 3.352 N/A HIS 150.A N LEU 147.A O no hydrogen 2.772 N/A HIS 150.A ND1 TYR 146.A O no hydrogen 3.010 N/A MET 151.A N GLN 148.A O no hydrogen 3.342 N/A