Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 2.A O no hydrogen 3.051 N/A GLU 7.A N LEU 3.A O no hydrogen 3.251 N/A ARG 8.A N LYS 4.A O no hydrogen 3.170 N/A GLU 9.A N SER 5.A O no hydrogen 3.078 N/A LYS 10.A N ALA 6.A O no hydrogen 2.827 N/A GLU 11.A N GLU 7.A O no hydrogen 3.244 N/A MET 12.A N ARG 8.A O no hydrogen 3.306 N/A ALA 13.A N GLU 9.A O no hydrogen 3.012 N/A SER 14.A N LYS 10.A O no hydrogen 2.989 N/A SER 14.A OG LYS 10.A O no hydrogen 2.932 N/A MET 15.A N GLU 11.A O no hydrogen 3.078 N/A LYS 16.A N MET 12.A O no hydrogen 3.096 N/A GLU 17.A N ALA 13.A O no hydrogen 3.211 N/A GLU 18.A N SER 14.A O no hydrogen 2.905 N/A PHE 19.A N MET 15.A O no hydrogen 3.103 N/A THR 20.A N LYS 16.A O no hydrogen 2.903 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.982 N/A ARG 21.A N GLU 17.A O no hydrogen 2.827 N/A LEU 22.A N GLU 18.A O no hydrogen 3.040 N/A LYS 23.A N PHE 19.A O no hydrogen 2.894 N/A GLU 24.A N THR 20.A O no hydrogen 3.090 N/A ALA 25.A N ARG 21.A O no hydrogen 3.000 N/A LEU 26.A N LEU 22.A O no hydrogen 3.014 N/A GLU 27.A N LYS 23.A O no hydrogen 2.896 N/A LYS 28.A N GLU 24.A O no hydrogen 2.872 N/A SER 29.A N ALA 25.A O no hydrogen 2.951 N/A GLU 30.A N LEU 26.A O no hydrogen 2.836 N/A ALA 31.A N GLU 27.A O no hydrogen 2.888 N/A ARG 32.A N LYS 28.A O no hydrogen 3.066 N/A ARG 33.A N SER 29.A O no hydrogen 2.873 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 2.811 N/A ARG 33.A NH2 GLU 30.A OE1 no hydrogen 3.048 N/A LYS 34.A N GLU 30.A O no hydrogen 2.754 N/A GLU 35.A N ALA 31.A O no hydrogen 2.998 N/A LEU 36.A N ARG 32.A O no hydrogen 3.091 N/A GLU 37.A N ARG 33.A O no hydrogen 2.964 N/A GLU 38.A N LYS 34.A O no hydrogen 3.040 N/A LYS 39.A N GLU 35.A O no hydrogen 3.012 N/A MET 40.A N LEU 36.A O no hydrogen 2.728 N/A VAL 41.A N GLU 37.A O no hydrogen 3.204 N/A SER 42.A N GLU 38.A O no hydrogen 3.035 N/A SER 42.A OG GLU 38.A O no hydrogen 3.252 N/A LEU 43.A N LYS 39.A O no hydrogen 2.881 N/A LEU 44.A N MET 40.A O no hydrogen 3.180 N/A GLN 45.A N VAL 41.A O no hydrogen 3.397 N/A GLU 46.A N SER 42.A O no hydrogen 3.017 N/A LYS 47.A N LEU 43.A O no hydrogen 2.755 N/A ASN 48.A N LEU 44.A O no hydrogen 3.034 N/A ASP 49.A N GLN 45.A O no hydrogen 3.084 N/A LEU 50.A N GLU 46.A O no hydrogen 3.119 N/A LEU 50.A N LYS 47.A O no hydrogen 3.102 N/A GLN 51.A N LYS 47.A O no hydrogen 3.054 N/A GLN 53.A N ASP 49.A O no hydrogen 3.316 N/A VAL 54.A N LEU 50.A O no hydrogen 2.894 N/A GLN 55.A N GLN 51.A O no hydrogen 3.418 N/A ALA 56.A N LEU 52.A O no hydrogen 2.942 N/A GLU 57.A N GLN 53.A O no hydrogen 2.773 N/A GLN 58.A N VAL 54.A O no hydrogen 2.891 N/A ASP 59.A N GLN 55.A O no hydrogen 2.852 N/A ASN 60.A N ALA 56.A O no hydrogen 3.023 N/A LEU 61.A N GLU 57.A O no hydrogen 2.934 N/A ALA 62.A N GLN 58.A O no hydrogen 3.010 N/A ASP 63.A N ASP 59.A O no hydrogen 2.980 N/A ALA 64.A N ASN 60.A O no hydrogen 2.900 N/A GLU 65.A N LEU 61.A O no hydrogen 2.738 N/A GLU 66.A N ALA 62.A O no hydrogen 3.015 N/A ARG 67.A N ASP 63.A O no hydrogen 3.208 N/A CYS 68.A N ALA 64.A O no hydrogen 3.218 N/A CYS 68.A N GLU 65.A O no hydrogen 3.065 N/A CYS 68.A SG ALA 64.A O no hydrogen 3.829 N/A ASP 69.A N GLU 65.A O no hydrogen 3.111 N/A GLN 70.A N GLU 66.A O no hydrogen 3.250 N/A LEU 71.A N ARG 67.A O no hydrogen 3.236 N/A ILE 72.A N CYS 68.A O no hydrogen 2.790 N/A LYS 73.A N ASP 69.A O no hydrogen 3.046 N/A LYS 73.A NZ ASP 69.A OD2 no hydrogen 3.532 N/A ASN 74.A N GLN 70.A O no hydrogen 2.912 N/A LYS 75.A N LEU 71.A O no hydrogen 2.725 N/A ILE 76.A N ILE 72.A O no hydrogen 3.040 N/A GLN 77.A N LYS 73.A O no hydrogen 3.136 N/A LEU 78.A N ASN 74.A O no hydrogen 3.033 N/A GLU 79.A N LYS 75.A O no hydrogen 2.821 N/A ALA 80.A N ILE 76.A O no hydrogen 3.092 N/A LYS 81.A N GLN 77.A O no hydrogen 3.093 N/A VAL 82.A N LEU 78.A O no hydrogen 3.046 N/A LYS 83.A N GLU 79.A O no hydrogen 3.122 N/A GLU 84.A N ALA 80.A O no hydrogen 3.020 N/A MET 85.A N LYS 81.A O no hydrogen 2.906 N/A ASN 86.A N VAL 82.A O no hydrogen 2.872 N/A ASN 86.A ND2 VAL 82.A O no hydrogen 3.552 N/A GLU 87.A N LYS 83.A O no hydrogen 3.092 N/A ARG 88.A N GLU 84.A O no hydrogen 3.150 N/A LEU 89.A N MET 85.A O no hydrogen 2.945 N/A GLU 90.A N ASN 86.A O no hydrogen 3.212 N/A ASP 91.A N GLU 87.A O no hydrogen 3.082 N/A GLU 92.A N ARG 88.A O no hydrogen 2.837 N/A GLU 93.A N LEU 89.A O no hydrogen 2.785 N/A GLU 94.A N GLU 90.A O no hydrogen 2.798 N/A MET 95.A N ASP 91.A O no hydrogen 2.884 N/A ASN 96.A N GLU 92.A O no hydrogen 2.793 N/A ALA 97.A N GLU 93.A O no hydrogen 2.904 N/A GLU 98.A N GLU 94.A O no hydrogen 2.898 N/A LEU 99.A N MET 95.A O no hydrogen 2.735 N/A THR 100.A N ASN 96.A O no hydrogen 2.928 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.306 N/A ALA 101.A N ALA 97.A O no hydrogen 3.028 N/A LYS 102.A N GLU 98.A O no hydrogen 3.108 N/A LYS 102.A NZ GLU 98.A OE2 no hydrogen 2.733 N/A LYS 103.A N LEU 99.A O no hydrogen 2.771 N/A LYS 103.A NZ GLU 107.A OE2 no hydrogen 3.264 N/A ARG 104.A N THR 100.A O no hydrogen 3.175 N/A LYS 105.A N ALA 101.A O no hydrogen 3.032 N/A LEU 106.A N LYS 102.A O no hydrogen 3.047 N/A GLU 107.A N LYS 103.A O no hydrogen 3.148 N/A ASP 108.A N ARG 104.A O no hydrogen 2.992 N/A GLU 109.A N LYS 105.A O no hydrogen 3.250 N/A CYS 110.A N LEU 106.A O no hydrogen 3.052 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.967 N/A SER 111.A N GLU 107.A O no hydrogen 3.200 N/A SER 111.A OG GLU 107.A O no hydrogen 3.229 N/A GLU 112.A N ASP 108.A O no hydrogen 3.018 N/A LEU 113.A N GLU 109.A O no hydrogen 2.716 N/A LYS 114.A N CYS 110.A O no hydrogen 2.974 N/A ARG 115.A N SER 111.A O no hydrogen 3.140 N/A ASP 116.A N GLU 112.A O no hydrogen 2.883 N/A ILE 117.A N LEU 113.A O no hydrogen 2.930 N/A ASP 118.A N LYS 114.A O no hydrogen 3.201 N/A ASP 119.A N ARG 115.A O no hydrogen 2.959 N/A LEU 120.A N ASP 116.A O no hydrogen 3.077 N/A GLU 121.A N ILE 117.A O no hydrogen 3.129 N/A LEU 122.A N ASP 118.A O no hydrogen 3.025 N/A LEU 122.A N ASP 119.A O no hydrogen 3.045 N/A THR 123.A N ASP 119.A O no hydrogen 2.872 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.125 N/A LEU 124.A N LEU 120.A O no hydrogen 2.819 N/A ALA 125.A N GLU 121.A O no hydrogen 2.854 N/A LYS 126.A N LEU 122.A O no hydrogen 3.334 N/A