Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 3.245 N/A SER 5.A N SER 2.A OG no hydrogen 3.120 N/A SER 5.A OG SER 2.A O no hydrogen 2.818 N/A THR 6.A N GLU 3.A O no hydrogen 3.132 N/A ILE 7.A N MET 4.A O no hydrogen 3.441 N/A ASP 9.A N THR 6.A O no hydrogen 3.346 N/A LYS 10.A N ILE 7.A O no hydrogen 3.190 N/A LYS 10.A NZ ASP 9.A OD1 no hydrogen 2.785 N/A THR 11.A N CYS 8.A O no hydrogen 3.206 N/A THR 11.A OG1 CYS 8.A O no hydrogen 2.783 N/A PHE 16.A N ASN 13.A OD1 no hydrogen 2.961 N/A CYS 17.A N ASN 13.A O no hydrogen 3.147 N/A LEU 18.A N PRO 14.A O no hydrogen 2.791 N/A LYS 19.A N SER 15.A O no hydrogen 2.944 N/A PHE 20.A N PHE 16.A O no hydrogen 2.823 N/A LEU 21.A N CYS 17.A O no hydrogen 2.901 N/A ASN 22.A N LEU 18.A O no hydrogen 3.061 N/A ASN 22.A ND2 LEU 18.A O no hydrogen 2.688 N/A THR 23.A N LYS 19.A O no hydrogen 2.848 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.797 N/A LYS 24.A N PHE 20.A O no hydrogen 3.205 N/A PHE 25.A N ASN 22.A O no hydrogen 3.138 N/A ALA 26.A N LEU 21.A O no hydrogen 2.968 N/A ASN 29.A N SER 27.A OG no hydrogen 2.988 N/A GLN 31.A NE2 LEU 89.A O no hydrogen 2.833 N/A ALA 32.A N ASN 29.A OD1 no hydrogen 3.002 N/A LEU 33.A N ASN 29.A O no hydrogen 2.927 N/A ALA 34.A N LEU 30.A O no hydrogen 2.859 N/A LYS 35.A N GLN 31.A O no hydrogen 3.164 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 2.785 N/A LYS 35.A NZ ASP 39.A OD2 no hydrogen 3.062 N/A THR 36.A N ALA 32.A O no hydrogen 3.026 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.564 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.332 N/A THR 37.A N LEU 33.A O no hydrogen 2.970 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.827 N/A LEU 38.A N ALA 34.A O no hydrogen 2.936 N/A ASP 39.A N LYS 35.A O no hydrogen 2.887 N/A SER 40.A N THR 36.A O no hydrogen 3.144 N/A SER 40.A OG THR 36.A O no hydrogen 3.417 N/A THR 41.A N THR 37.A O no hydrogen 3.058 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.782 N/A GLN 42.A N LEU 38.A O no hydrogen 2.844 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.283 N/A ALA 43.A N ASP 39.A O no hydrogen 2.993 N/A ARG 44.A N SER 40.A O no hydrogen 2.978 N/A ALA 45.A N THR 41.A O no hydrogen 2.974 N/A THR 46.A N.A GLN 42.A O no hydrogen 2.965 N/A THR 46.A N.B GLN 42.A O no hydrogen 2.820 N/A THR 46.A OG1.A GLN 42.A O no hydrogen 2.984 N/A THR 46.A OG1.B GLN 42.A O no hydrogen 3.285 N/A THR 46.A OG1.B ALA 43.A O no hydrogen 3.056 N/A GLN 47.A N ALA 43.A O no hydrogen 2.990 N/A THR 48.A N ARG 44.A O no hydrogen 2.956 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.723 N/A LEU 49.A N ALA 45.A O no hydrogen 2.920 N/A LYS 50.A N THR 46.A O.A no hydrogen 3.217 N/A LYS 50.A N THR 46.A O.B no hydrogen 3.179 N/A LYS 51.A N GLN 47.A O no hydrogen 2.934 N/A LEU 52.A N THR 48.A O no hydrogen 2.855 N/A GLN 53.A N LEU 49.A O no hydrogen 3.030 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 2.936 N/A SER 54.A N LYS 50.A O no hydrogen 3.031 N/A ILE 55.A N LYS 51.A O no hydrogen 3.011 N/A ILE 56.A N LEU 52.A O no hydrogen 2.955 N/A ASP 57.A N GLN 53.A O no hydrogen 2.868 N/A GLY 58.A N SER 54.A O no hydrogen 3.051 N/A GLY 59.A N ILE 55.A O no hydrogen 3.396 N/A GLY 59.A N ILE 56.A O no hydrogen 3.163 N/A SER 64.A N ASP 61.A OD2 no hydrogen 2.912 N/A SER 64.A OG ASP 61.A OD1 no hydrogen 2.724 N/A SER 64.A OG ASP 61.A OD2 no hydrogen 3.385 N/A LYS 65.A N ASP 61.A O no hydrogen 2.821 N/A LEU 66.A N PRO 62.A O no hydrogen 3.089 N/A ALA 67.A N ARG 63.A O no hydrogen 3.067 N/A TYR 68.A N SER 64.A O no hydrogen 2.847 N/A ARG 69.A N LYS 65.A O no hydrogen 2.948 N/A SER 70.A N LEU 66.A O no hydrogen 2.920 N/A SER 70.A OG ASP 114.A OD2 no hydrogen 2.146 N/A CYS 71.A N ALA 67.A O no hydrogen 2.953 N/A CYS 71.A SG ALA 67.A O no hydrogen 3.450 N/A CYS 71.A SG CYS 111.A O no hydrogen 3.673 N/A VAL 72.A N TYR 68.A O no hydrogen 2.870 N/A ASP 73.A N ARG 69.A O no hydrogen 3.089 N/A GLU 74.A N SER 70.A O no hydrogen 2.916 N/A TYR 75.A N CYS 71.A O no hydrogen 2.850 N/A TYR 75.A OH SER 129.A OG no hydrogen 2.618 N/A GLU 76.A N VAL 72.A O no hydrogen 2.855 N/A SER 77.A N.A ASP 73.A O no hydrogen 3.164 N/A SER 77.A N.B ASP 73.A O no hydrogen 3.003 N/A SER 77.A OG.A ASP 73.A O no hydrogen 3.401 N/A ALA 78.A N GLU 74.A O no hydrogen 2.756 N/A ILE 79.A N TYR 75.A O no hydrogen 2.837 N/A GLY 80.A N GLU 76.A O no hydrogen 3.191 N/A ASN 81.A N SER 77.A O.A no hydrogen 2.890 N/A ASN 81.A N SER 77.A O.B no hydrogen 2.849 N/A LEU 82.A N ALA 78.A O no hydrogen 2.824 N/A GLU 83.A N ILE 79.A O no hydrogen 3.014 N/A GLU 84.A N GLY 80.A O no hydrogen 3.053 N/A ALA 85.A N ASN 81.A O no hydrogen 2.908 N/A PHE 86.A N.A LEU 82.A O no hydrogen 3.001 N/A PHE 86.A N.B LEU 82.A O no hydrogen 3.021 N/A GLU 87.A N GLU 83.A O no hydrogen 3.179 N/A HIS 88.A N GLU 84.A O no hydrogen 2.964 N/A HIS 88.A ND1 ASP 93.A OD2 no hydrogen 3.119 N/A LEU 89.A N ALA 85.A O no hydrogen 2.894 N/A ALA 90.A N PHE 86.A O.A no hydrogen 2.984 N/A ALA 90.A N PHE 86.A O.B no hydrogen 2.972 N/A SER 91.A N.A HIS 88.A O no hydrogen 2.992 N/A SER 91.A N.B HIS 88.A O no hydrogen 2.858 N/A SER 91.A OG.A HIS 88.A O no hydrogen 2.779 N/A GLY 92.A N LEU 89.A O no hydrogen 2.801 N/A ASP 93.A N HIS 88.A O no hydrogen 2.977 N/A GLY 94.A N GLY 92.A O no hydrogen 3.170 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.983 N/A MET 97.A N ASP 93.A O no hydrogen 3.087 N/A ASN 98.A N GLY 94.A O no hydrogen 2.894 N/A ASN 98.A ND2 SER 143.A OG no hydrogen 2.991 N/A MET 99.A N MET 95.A O.A no hydrogen 3.051 N/A MET 99.A N MET 95.A O.B no hydrogen 3.042 N/A LYS 100.A N GLY 96.A O no hydrogen 3.225 N/A VAL 101.A N MET 97.A O no hydrogen 2.865 N/A SER 102.A N.A ASN 98.A O no hydrogen 2.891 N/A SER 102.A N.B ASN 98.A O no hydrogen 2.885 N/A SER 102.A OG.B ASN 98.A O no hydrogen 3.218 N/A ALA 103.A N MET 99.A O no hydrogen 3.161 N/A ALA 104.A N LYS 100.A O no hydrogen 2.970 N/A LEU 105.A N VAL 101.A O no hydrogen 2.886 N/A ASP 106.A N SER 102.A O.A no hydrogen 3.221 N/A ASP 106.A N SER 102.A O.B no hydrogen 3.177 N/A GLY 107.A N ALA 103.A O no hydrogen 3.281 N/A ALA 108.A N ALA 104.A O no hydrogen 3.153 N/A ASP 109.A N LEU 105.A O no hydrogen 2.877 N/A THR 110.A N ASP 106.A O no hydrogen 2.810 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.756 N/A CYS 111.A N GLY 107.A O no hydrogen 2.985 N/A CYS 111.A SG SER 129.A OG no hydrogen 3.653 N/A LEU 112.A N ALA 108.A O no hydrogen 3.047 N/A ASP 113.A N.A ASP 109.A O no hydrogen 2.922 N/A ASP 113.A N.B ASP 109.A O no hydrogen 2.657 N/A ASP 114.A N THR 110.A O no hydrogen 2.758 N/A VAL 115.A N CYS 111.A O no hydrogen 3.098 N/A LYS 116.A N ASP 113.A O.B no hydrogen 3.450 N/A LYS 116.A NZ ASP 113.A OD1.B no hydrogen 2.329 N/A LEU 118.A N VAL 115.A O no hydrogen 3.212 N/A ASP 122.A N TYR 68.A OH no hydrogen 2.973 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.600 N/A VAL 125.A N ASP 122.A OD2 no hydrogen 2.960 N/A VAL 126.A N ASP 122.A O no hydrogen 3.253 N/A ASN 127.A N SER 123.A O no hydrogen 2.751 N/A ASN 128.A N SER 124.A O no hydrogen 2.825 N/A ASN 128.A ND2 THR 48.A OG1 no hydrogen 2.975 N/A SER 129.A N VAL 125.A O no hydrogen 2.983 N/A SER 129.A OG TYR 75.A OH no hydrogen 2.618 N/A SER 129.A OG VAL 125.A O no hydrogen 2.895 N/A LYS 130.A N VAL 126.A O no hydrogen 2.965 N/A THR 131.A N ASN 127.A O no hydrogen 2.918 N/A THR 131.A OG1 ASN 127.A O no hydrogen 3.099 N/A ILE 132.A N ASN 128.A O no hydrogen 2.827 N/A LYS 133.A N SER 129.A O no hydrogen 2.983 N/A LYS 133.A NZ ASP 109.A OD1 no hydrogen 2.831 N/A LYS 133.A NZ ASP 109.A OD2 no hydrogen 3.452 N/A ASN 134.A N LYS 130.A O no hydrogen 2.953 N/A LEU 135.A N THR 131.A O no hydrogen 2.883 N/A CYS 136.A N ILE 132.A O no hydrogen 2.821 N/A CYS 136.A SG VAL 101.A O no hydrogen 3.962 N/A CYS 136.A SG ILE 132.A O no hydrogen 3.377 N/A GLY 137.A N LYS 133.A O no hydrogen 2.950 N/A ILE 138.A N ASN 134.A O no hydrogen 2.987 N/A ALA 139.A N LEU 135.A O no hydrogen 2.957 N/A LEU 140.A N CYS 136.A O no hydrogen 2.842 N/A VAL 141.A N GLY 137.A O no hydrogen 3.257 N/A ILE 142.A N ILE 138.A O no hydrogen 3.055 N/A SER 143.A N ALA 139.A O no hydrogen 2.894 N/A SER 143.A OG ALA 139.A O no hydrogen 2.860 N/A SER 143.A OG LEU 140.A O no hydrogen 3.284 N/A ASN 144.A N LEU 140.A O no hydrogen 3.028 N/A MET 145.A N VAL 141.A O no hydrogen 3.303 N/A MET 145.A N ILE 142.A O no hydrogen 2.937 N/A LEU 146.A N SER 143.A O no hydrogen 3.428 N/A