Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 117.A O no hydrogen 2.908 N/A TYR 5.A N ALA 119.A O no hydrogen 2.825 N/A GLY 6.A N GLU 9.A OE2 no hydrogen 2.662 N/A TYR 7.A N LEU 124.A O no hydrogen 3.088 N/A GLU 9.A N ALA 22.A O no hydrogen 2.962 N/A LYS 10.A NZ SER 21.A OG no hydrogen 2.861 N/A ALA 11.A N LEU 20.A O no hydrogen 2.918 N/A THR 12.A N LYS 84.A O no hydrogen 2.860 N/A THR 12.A OG1 THR 19.A OG1 no hydrogen 2.812 N/A LEU 13.A N.A LEU 18.A O no hydrogen 2.751 N/A LEU 13.A N.B LEU 18.A O no hydrogen 2.741 N/A ILE 14.A N ASN 82.A O no hydrogen 3.285 N/A GLN 16.A N LEU 13.A O.A no hydrogen 3.148 N/A GLN 16.A N LEU 13.A O.B no hydrogen 3.259 N/A GLN 16.A NE2 SER 61.A O no hydrogen 2.678 N/A ASN 17.A N ILE 14.A O no hydrogen 3.224 N/A LEU 18.A N LEU 13.A O.A no hydrogen 3.266 N/A LEU 18.A N LEU 13.A O.B no hydrogen 3.098 N/A THR 19.A OG1 THR 12.A OG1 no hydrogen 2.812 N/A LEU 20.A N ALA 11.A O no hydrogen 2.857 N/A ALA 22.A N GLU 9.A O no hydrogen 2.809 N/A LYS 23.A N LEU 106.A O no hydrogen 3.010 N/A LEU 24.A N TYR 7.A O no hydrogen 2.776 N/A ASP 25.A N LEU 108.A O no hydrogen 2.893 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.994 N/A ALA 28.A N ASP 25.A O no hydrogen 3.380 N/A LYS 29.A NZ ASP 111.A OD1 no hydrogen 2.989 N/A SER 32.A N LEU 107.A O no hydrogen 2.889 N/A LEU 33.A N ASN 95.A O.A no hydrogen 2.850 N/A LEU 33.A N ASN 95.A O.B no hydrogen 2.965 N/A HIS 34.A N PRO 105.A O no hydrogen 3.200 N/A ALA 35.A N THR 97.A O no hydrogen 3.272 N/A VAL 36.A N THR 52.A O no hydrogen 2.770 N/A THR 39.A N ARG 50.A O no hydrogen 2.840 N/A ILE 41.A N TYR 48.A O no hydrogen 2.811 N/A LYS 43.A N ILE 46.A O no hydrogen 2.800 N/A ILE 46.A N LYS 43.A O no hydrogen 2.891 N/A TYR 48.A N ILE 41.A O no hydrogen 2.876 N/A LEU 49.A N GLY 64.A O no hydrogen 2.879 N/A ARG 50.A N THR 39.A O no hydrogen 2.780 N/A ARG 50.A NE GLU 63.A OE2 no hydrogen 3.196 N/A ARG 50.A NH2 GLU 63.A OE2 no hydrogen 3.208 N/A PHE 51.A N PHE 62.A O no hydrogen 2.964 N/A THR 52.A N VAL 36.A O no hydrogen 2.893 N/A VAL 53.A N TYR 60.A O no hydrogen 2.780 N/A THR 55.A N GLY 58.A O no hydrogen 2.913 N/A THR 55.A OG1 THR 57.A OG1 no hydrogen 3.114 N/A THR 55.A OG1 GLY 58.A O no hydrogen 2.706 N/A THR 57.A N THR 55.A OG1 no hydrogen 2.927 N/A THR 57.A OG1 THR 55.A OG1 no hydrogen 3.114 N/A THR 57.A OG1 TYR 60.A OH no hydrogen 2.780 N/A GLY 58.A N THR 55.A O no hydrogen 3.107 N/A TYR 60.A N VAL 53.A O no hydrogen 2.976 N/A TYR 60.A OH THR 57.A OG1 no hydrogen 2.780 N/A PHE 62.A N PHE 51.A O no hydrogen 2.811 N/A GLY 64.A N LEU 49.A O no hydrogen 2.933 N/A TYR 66.A N PRO 47.A O no hydrogen 2.945 N/A VAL 67.A N VAL 78.A O no hydrogen 2.870 N/A VAL 70.A N ARG 76.A O no hydrogen 2.821 N/A ILE 72.A N.A ILE 74.A O no hydrogen 2.776 N/A ILE 72.A N.B ILE 74.A O no hydrogen 2.773 N/A ILE 74.A N ILE 72.A O.A no hydrogen 3.297 N/A ARG 76.A N VAL 70.A O no hydrogen 2.849 N/A ARG 76.A NE LEU 96.A O no hydrogen 2.852 N/A ARG 76.A NH1 LEU 96.A O no hydrogen 3.258 N/A VAL 78.A N GLY 68.A O no hydrogen 2.793 N/A VAL 79.A N VAL 94.A O no hydrogen 2.928 N/A LEU 80.A N GLU 65.A O no hydrogen 3.090 N/A LEU 81.A N.A ILE 92.A O.A no hydrogen 2.913 N/A LEU 81.A N.A ILE 92.A O.B no hydrogen 2.830 N/A LEU 81.A N.B ILE 92.A O.A no hydrogen 2.892 N/A LEU 81.A N.B ILE 92.A O.B no hydrogen 2.820 N/A ASN 82.A ND2 ASP 15.A OD1 no hydrogen 2.998 N/A ILE 83.A N ARG 90.A O no hydrogen 2.955 N/A LYS 84.A N THR 12.A O no hydrogen 2.799 N/A LYS 84.A NZ GLY 86.A O no hydrogen 2.515 N/A LEU 85.A N LYS 88.A O no hydrogen 2.872 N/A LYS 88.A N LEU 85.A O no hydrogen 3.091 N/A LYS 88.A NZ ASN 2.A OD1 no hydrogen 2.771 N/A LYS 88.A NZ TYR 5.A OH no hydrogen 3.090 N/A LYS 88.A NZ PHE 116.A O no hydrogen 2.616 N/A ARG 90.A N ILE 83.A O no hydrogen 2.972 N/A ARG 90.A NE ASP 115.A O no hydrogen 2.894 N/A ARG 90.A NH1 VAL 89.A O no hydrogen 2.928 N/A THR 91.A OG1.A ASN 82.A OD1 no hydrogen 2.979 N/A ILE 92.A N.A LEU 81.A O.A no hydrogen 3.033 N/A ILE 92.A N.A LEU 81.A O.B no hydrogen 2.866 N/A ILE 92.A N.B LEU 81.A O.A no hydrogen 2.958 N/A ILE 92.A N.B LEU 81.A O.B no hydrogen 2.804 N/A VAL 94.A N VAL 79.A O no hydrogen 2.873 N/A ASN 95.A N.A ALA 31.A O no hydrogen 2.821 N/A ASN 95.A N.B ALA 31.A O no hydrogen 2.860 N/A ASN 95.A ND2.B SER 32.A OG.B no hydrogen 2.505 N/A LEU 96.A N PRO 77.A O no hydrogen 2.974 N/A THR 97.A N LEU 33.A O no hydrogen 2.914 N/A LEU 107.A N SER 32.A O no hydrogen 2.809 N/A LEU 108.A N LYS 23.A O no hydrogen 2.825 N/A ARG 110.A N ALA 28.A O no hydrogen 2.756 N/A ARG 110.A NH1 THR 26.A O no hydrogen 3.013 N/A ASP 111.A N LYS 29.A O no hydrogen 3.093 N/A ILE 113.A N GLY 109.A O no hydrogen 2.952 N/A ILE 114.A N ARG 110.A O no hydrogen 2.872 N/A ASP 115.A N ASP 111.A O no hydrogen 2.951 N/A PHE 116.A N ALA 112.A O no hydrogen 3.021 N/A ASN 117.A N ILE 114.A O no hydrogen 2.776 N/A GLY 118.A N ILE 113.A O no hydrogen 2.991 N/A ALA 119.A N ALA 3.A O no hydrogen 2.952 N/A ASP 121.A N TYR 5.A O no hydrogen 2.769 N/A ALA 123.A N ASP 121.A OD1 no hydrogen 2.940 N/A LEU 124.A N ASP 121.A O no hydrogen 3.047 N/A PHE 126.A N VAL 8.A O no hydrogen 2.802 N/A THR 127.A N GLU 9.A OE2 no hydrogen 3.074 N/A THR 127.A OG1 GLU 9.A OE1 no hydrogen 3.502 N/A THR 127.A OG1 GLU 9.A OE2 no hydrogen 2.585 N/A THR 128.A N GLU 9.A OE1 no hydrogen 3.171 N/A THR 128.A OG1 GLU 9.A OE1 no hydrogen 3.217 N/A LYS 129.A N PHE 126.A O no hydrogen 3.151 N/A