Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 53.A OD1 no hydrogen 3.302 N/A VAL 5.A N GLU 51.A O no hydrogen 2.737 N/A LYS 6.A N GLU 51.A O no hydrogen 3.462 N/A THR 8.A N THR 49.A O no hydrogen 2.854 N/A SER 10.A N HIS 47.A O no hydrogen 3.037 N/A SER 10.A OG HIS 47.A O no hydrogen 3.506 N/A GLU 13.A N HIS 34.A O no hydrogen 2.847 N/A SER 15.A N GLU 13.A OE2 no hydrogen 3.121 N/A GLY 16.A N GLU 13.A OE2 no hydrogen 2.506 N/A ALA 19.A N GLU 13.A O no hydrogen 2.648 N/A ALA 21.A N GLU 12.A OE2 no hydrogen 2.797 N/A PHE 23.A N PRO 20.A O no hydrogen 2.965 N/A ALA 24.A N ALA 21.A O no hydrogen 3.157 N/A SER 25.A N SER 22.A O no hydrogen 2.914 N/A SER 25.A OG SER 22.A O no hydrogen 2.713 N/A ASP 28.A N ASP 26.A OD2 no hydrogen 3.111 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.018 N/A THR 31.A N ASP 28.A O no hydrogen 3.290 N/A THR 31.A OG1 ASP 28.A O no hydrogen 3.476 N/A TRP 33.A N ALA 136.A O no hydrogen 2.924 N/A TRP 33.A NE1 SER 11.A O no hydrogen 2.828 N/A HIS 34.A N ALA 19.A O no hydrogen 3.138 N/A HIS 34.A ND1 SER 35.A O no hydrogen 2.816 N/A SER 35.A N ALA 134.A O no hydrogen 2.853 N/A SER 35.A OG ALA 134.A O no hydrogen 3.505 N/A LYS 36.A N SER 11.A OG no hydrogen 2.920 N/A LYS 36.A NZ SER 38.A O no hydrogen 3.269 N/A TRP 37.A N GLU 13.A OE1 no hydrogen 2.917 N/A TRP 37.A NE1 GLU 17.A OE2 no hydrogen 2.717 N/A SER 38.A N GLU 13.A OE1 no hydrogen 2.951 N/A SER 38.A OG GLU 13.A OE1 no hydrogen 3.161 N/A SER 38.A OG GLU 13.A OE2 no hydrogen 2.709 N/A HIS 42.A N LYS 36.A O no hydrogen 2.841 N/A GLY 44.A N HIS 42.A ND1 no hydrogen 3.390 N/A HIS 47.A N SER 10.A OG no hydrogen 3.112 N/A LEU 48.A N LEU 117.A O no hydrogen 2.897 N/A THR 49.A N THR 8.A O no hydrogen 2.670 N/A LEU 50.A N VAL 115.A O no hydrogen 2.943 N/A GLU 51.A N LYS 6.A O no hydrogen 2.785 N/A LEU 52.A N LYS 113.A O no hydrogen 2.761 N/A ASP 53.A N ARG 3.A O no hydrogen 2.976 N/A VAL 55.A N ASN 54.A OD1 no hydrogen 3.026 N/A TYR 56.A N ALA 112.A O no hydrogen 2.897 N/A TYR 56.A OH ASP 53.A OD1 no hydrogen 2.496 N/A TYR 56.A OH ASP 53.A OD2 no hydrogen 3.238 N/A ILE 58.A N VAL 110.A O no hydrogen 2.806 N/A ASN 59.A N HIS 142.A O no hydrogen 2.952 N/A LYS 60.A N HIS 142.A O no hydrogen 3.164 N/A VAL 61.A N ILE 105.A O no hydrogen 2.832 N/A LYS 62.A N ASN 140.A O no hydrogen 2.808 N/A LYS 62.A NZ GLU 138.A OE1 no hydrogen 2.999 N/A TYR 63.A N LYS 103.A O no hydrogen 2.808 N/A TYR 63.A OH THR 135.A O no hydrogen 2.908 N/A ALA 64.A N GLU 138.A O no hydrogen 2.834 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 2.903 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 3.171 N/A GLN 67.A NE2 PRO 65.A O no hydrogen 2.933 N/A GLN 67.A NE2 ALA 100.A O no hydrogen 2.993 N/A LYS 70.A NZ ASP 98.A OD1 no hydrogen 3.384 N/A LYS 70.A NZ ASP 98.A OD2 no hydrogen 2.837 N/A ASN 71.A N SER 69.A OG no hydrogen 3.090 N/A GLY 72.A N VAL 123.A O no hydrogen 2.834 N/A ARG 73.A N LYS 70.A O no hydrogen 3.017 N/A ARG 73.A NH1 ASP 98.A OD1 no hydrogen 2.854 N/A ILE 74.A N TYR 63.A OH no hydrogen 3.146 N/A THR 75.A N ASP 121.A O no hydrogen 3.082 N/A GLY 76.A N ASP 121.A O no hydrogen 3.183 N/A TYR 77.A N GLY 94.A O no hydrogen 2.981 N/A LYS 78.A N ASP 118.A O no hydrogen 2.955 N/A VAL 79.A N LYS 92.A O no hydrogen 2.709 N/A SER 80.A N ARG 116.A O no hydrogen 3.020 N/A VAL 81.A N THR 89.A O no hydrogen 3.035 N/A SER 82.A N TYR 114.A O no hydrogen 2.989 N/A SER 82.A OG ASN 87.A O no hydrogen 2.773 N/A GLY 85.A N SER 82.A OG no hydrogen 2.912 N/A GLU 86.A N ASP 84.A OD2 no hydrogen 2.734 N/A ASN 87.A N ASP 84.A OD2 no hydrogen 2.690 N/A ASN 87.A ND2 ASP 84.A OD1 no hydrogen 2.512 N/A THR 89.A N VAL 81.A O no hydrogen 2.905 N/A VAL 91.A N VAL 79.A O no hydrogen 2.804 N/A LYS 92.A N VAL 79.A O no hydrogen 3.317 N/A GLY 94.A N TYR 77.A O no hydrogen 3.213 N/A LEU 96.A N THR 75.A O no hydrogen 2.987 N/A ALA 101.A N ASN 99.A OD1 no hydrogen 3.237 N/A LYS 103.A N TYR 63.A O no hydrogen 2.603 N/A LYS 103.A NZ GLU 97.A O no hydrogen 3.399 N/A LYS 103.A NZ ASN 99.A O no hydrogen 2.882 N/A LYS 103.A NZ ASN 99.A OD1 no hydrogen 2.852 N/A LYS 103.A NZ ALA 101.A O no hydrogen 2.807 N/A ILE 105.A N VAL 61.A O no hydrogen 2.786 N/A PHE 107.A N ASN 59.A O no hydrogen 3.000 N/A SER 109.A OG GLU 57.A OE1 no hydrogen 3.385 N/A VAL 110.A N ILE 58.A O no hydrogen 2.957 N/A ALA 112.A N TYR 56.A O no hydrogen 2.763 N/A LYS 113.A N SER 82.A O no hydrogen 2.822 N/A TYR 114.A N SER 82.A O no hydrogen 3.170 N/A VAL 115.A N LEU 50.A O no hydrogen 3.011 N/A ARG 116.A N SER 80.A O no hydrogen 2.829 N/A ARG 116.A NE ASP 118.A OD1 no hydrogen 3.148 N/A ARG 116.A NE ASP 118.A OD2 no hydrogen 3.175 N/A ARG 116.A NH2 ASP 118.A OD1 no hydrogen 3.006 N/A LEU 117.A N LEU 48.A O no hydrogen 2.753 N/A ASP 118.A N LYS 78.A O no hydrogen 3.011 N/A VAL 119.A N HIS 46.A O no hydrogen 2.823 N/A THR 120.A N GLY 76.A O no hydrogen 2.957 N/A ASP 121.A N GLY 76.A O no hydrogen 3.345 N/A SER 122.A OG PHE 133.A O no hydrogen 2.665 N/A VAL 123.A N ARG 73.A O no hydrogen 2.850 N/A GLN 126.A N SER 124.A OG no hydrogen 3.017 N/A GLY 129.A N GLN 126.A O no hydrogen 3.230 N/A ARG 130.A NH2 ASP 121.A OD1 no hydrogen 3.217 N/A ARG 130.A NH2 ASP 121.A OD2 no hydrogen 2.879 N/A GLY 131.A N SER 122.A O no hydrogen 2.919 N/A LYS 132.A N GLY 129.A O no hydrogen 3.101 N/A LYS 132.A NZ ASN 128.A O no hydrogen 3.231 N/A ALA 134.A N SER 35.A OG no hydrogen 2.907 N/A THR 135.A N GLY 72.A O no hydrogen 2.947 N/A THR 135.A OG1 ASN 71.A O no hydrogen 2.678 N/A ALA 136.A N TRP 33.A O no hydrogen 3.149 N/A GLU 138.A N ALA 64.A O no hydrogen 3.255 N/A VAL 139.A N ALA 24.A O no hydrogen 2.978 N/A ASN 140.A N LYS 62.A O no hydrogen 2.997 N/A VAL 141.A N ASN 140.A OD1 no hydrogen 2.905 N/A HIS 142.A N LYS 60.A O no hydrogen 2.817 N/A