Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.812 N/A ILE 8.A N TRP 46.A O no hydrogen 2.965 N/A TYR 10.A N ALA 48.A O no hydrogen 2.968 N/A SER 11.A OG GLU 52.A OE1 no hydrogen 2.607 N/A VAL 12.A N ASN 50.A O no hydrogen 3.040 N/A SER 13.A N ASP 110.A OD1 no hydrogen 3.142 N/A SER 13.A OG ASP 110.A OD1 no hydrogen 2.947 N/A ILE 15.A N GLU 51.A OE2 no hydrogen 3.102 N/A LYS 17.A N ASN 14.A OD1 no hydrogen 3.028 N/A SER 18.A N ASN 14.A O no hydrogen 2.993 N/A SER 18.A OG ASN 14.A O no hydrogen 3.246 N/A SER 18.A OG ASP 110.A OD2 no hydrogen 3.508 N/A ILE 19.A N ILE 15.A O no hydrogen 2.699 N/A GLU 20.A N ALA 16.A O no hydrogen 3.311 N/A PHE 21.A N LYS 17.A O no hydrogen 3.025 N/A TYR 22.A N SER 18.A O no hydrogen 3.025 N/A TYR 22.A OH ASP 108.A OD2 no hydrogen 2.750 N/A ARG 23.A N ILE 19.A O no hydrogen 2.843 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.861 N/A ARG 23.A NH2 ASP 24.A OD1 no hydrogen 3.517 N/A ARG 23.A NH2 ASP 24.A OD2 no hydrogen 2.807 N/A ASP 24.A N GLU 20.A O no hydrogen 2.754 N/A ILE 25.A N PHE 21.A O no hydrogen 2.916 N/A LEU 26.A N PHE 21.A O no hydrogen 3.206 N/A ALA 28.A N TYR 22.A O no hydrogen 2.885 N/A ASP 29.A N ASN 41.A O no hydrogen 2.866 N/A LEU 31.A N TYR 39.A O no hydrogen 2.852 N/A VAL 32.A N TYR 39.A O no hydrogen 3.358 N/A SER 34.A N LEU 37.A O no hydrogen 2.815 N/A SER 34.A OG LEU 37.A O no hydrogen 3.515 N/A THR 36.A N SER 34.A OG no hydrogen 3.224 N/A LEU 37.A N SER 34.A OG no hydrogen 3.082 N/A ALA 38.A N LEU 49.A O no hydrogen 3.085 N/A TYR 39.A N VAL 32.A O no hydrogen 3.025 N/A PHE 40.A N LEU 47.A O no hydrogen 2.761 N/A ASN 41.A N ASP 29.A O no hydrogen 2.942 N/A LEU 42.A N ILE 45.A O no hydrogen 2.910 N/A GLY 44.A N ASN 41.A OD1 no hydrogen 2.718 N/A ILE 45.A N LEU 42.A O no hydrogen 2.919 N/A LEU 47.A N PHE 40.A O no hydrogen 2.963 N/A ALA 48.A N ILE 8.A O no hydrogen 2.793 N/A LEU 49.A N ALA 38.A O no hydrogen 2.872 N/A ASN 50.A N TYR 10.A O no hydrogen 2.907 N/A GLU 51.A N THR 36.A O no hydrogen 2.912 N/A GLU 52.A N VAL 12.A O no hydrogen 2.891 N/A LYS 53.A NZ SER 13.A O no hydrogen 2.745 N/A ARG 57.A NH1 SER 11.A O no hydrogen 2.892 N/A ARG 57.A NH2 SER 11.A OG no hydrogen 2.833 N/A ARG 57.A NH2 GLU 52.A O no hydrogen 3.300 N/A LYS 61.A NZ SER 58.A O no hydrogen 3.174 N/A TYR 62.A N GLU 59.A O no hydrogen 2.911 N/A SER 63.A N ILE 60.A O no hydrogen 3.184 N/A SER 63.A OG THR 65.A OG1 no hydrogen 3.251 N/A THR 65.A N SER 63.A OG no hydrogen 3.252 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.251 N/A HIS 66.A ND1 TYR 64.A O no hydrogen 2.612 N/A HIS 66.A NE2 GLU 115.A OE1 no hydrogen 3.064 N/A ILE 67.A N LYS 113.A O no hydrogen 3.360 N/A PHE 69.A N GLU 115.A O no hydrogen 2.756 N/A ILE 71.A N HIS 117.A O no hydrogen 3.216 N/A ASP 75.A N SER 72.A O no hydrogen 2.890 N/A PHE 76.A N ASP 73.A O no hydrogen 3.239 N/A TRP 79.A N ASP 75.A O no hydrogen 2.796 N/A TYR 80.A N PHE 76.A O no hydrogen 2.987 N/A ASN 81.A N GLU 77.A O no hydrogen 2.835 N/A TRP 82.A N ASP 78.A O no hydrogen 2.821 N/A TRP 82.A NE1 ILE 25.A O no hydrogen 2.736 N/A LEU 83.A N TRP 79.A O no hydrogen 2.919 N/A LYS 84.A N TYR 80.A O no hydrogen 2.894 N/A GLU 85.A N ASN 81.A O no hydrogen 2.785 N/A ASN 86.A N TRP 82.A O no hydrogen 3.085 N/A GLU 87.A N LYS 84.A O no hydrogen 2.742 N/A VAL 88.A N LEU 83.A O no hydrogen 2.905 N/A ILE 90.A N VAL 88.A O no hydrogen 2.915 N/A LEU 91.A N TYR 105.A O no hydrogen 2.797 N/A ARG 94.A NH1 ASP 95.A O no hydrogen 3.075 N/A ARG 94.A NH1 ASP 100.A OD2 no hydrogen 3.195 N/A ARG 94.A NH2 ASP 100.A OD1 no hydrogen 3.175 N/A ARG 96.A NE LYS 101.A O no hydrogen 3.094 N/A ARG 96.A NH1 TYR 105.A OH no hydrogen 3.088 N/A ARG 96.A NH2 ASP 100.A O no hydrogen 3.023 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.911 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.839 N/A ARG 99.A NH1 GLU 130.A OE2 no hydrogen 2.812 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.848 N/A ASP 100.A N ASP 97.A O no hydrogen 2.934 N/A LYS 101.A N ILE 98.A O no hydrogen 3.248 N/A LYS 102.A N THR 118.A OG1 no hydrogen 3.015 N/A LYS 102.A NZ ASP 73.A OD1 no hydrogen 3.123 N/A SER 103.A OG GLU 115.A OE2 no hydrogen 2.608 N/A SER 103.A OG HIS 117.A ND1 no hydrogen 2.830 N/A ILE 104.A N LEU 116.A O no hydrogen 2.787 N/A PHE 106.A N LEU 114.A O no hydrogen 2.894 N/A THR 107.A N ASN 89.A O no hydrogen 3.192 N/A THR 107.A OG1 ASN 89.A OD1 no hydrogen 2.883 N/A THR 107.A OG1 ASP 108.A O no hydrogen 2.923 N/A ASP 108.A N HIS 112.A O no hydrogen 3.067 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 2.908 N/A GLY 111.A N ASP 108.A O no hydrogen 3.252 N/A HIS 112.A N ASP 108.A OD1 no hydrogen 2.953 N/A HIS 112.A ND1 ASP 108.A OD1 no hydrogen 3.120 N/A HIS 112.A ND1 ASP 108.A OD2 no hydrogen 2.719 N/A LYS 113.A NZ LYS 61.A O no hydrogen 2.893 N/A LYS 113.A NZ SER 63.A O no hydrogen 2.558 N/A LEU 114.A N PHE 106.A O no hydrogen 2.782 N/A GLU 115.A N ILE 67.A O no hydrogen 3.041 N/A LEU 116.A N ILE 104.A O no hydrogen 2.805 N/A HIS 117.A N PHE 69.A O no hydrogen 2.947 N/A HIS 117.A ND1 LYS 102.A O no hydrogen 2.917 N/A HIS 117.A ND1 SER 103.A OG no hydrogen 2.830 N/A THR 118.A N LYS 102.A O no hydrogen 2.989 N/A THR 118.A OG1 LYS 102.A O no hydrogen 3.411 N/A SER 120.A N ASP 123.A OD2 no hydrogen 3.022 N/A SER 120.A OG GLU 122.A OE2 no hydrogen 3.484 N/A ASP 123.A N SER 120.A OG no hydrogen 2.883 N/A ARG 124.A N SER 120.A O no hydrogen 3.217 N/A ARG 124.A NH2 ASP 100.A O no hydrogen 3.138 N/A LEU 125.A N LEU 121.A O no hydrogen 2.889 N/A SER 126.A N GLU 122.A O no hydrogen 2.893 N/A TYR 127.A N ASP 123.A O no hydrogen 2.790 N/A TYR 128.A N ARG 124.A O no hydrogen 2.814 N/A LYS 129.A N LEU 125.A O no hydrogen 2.877 N/A GLU 130.A N TYR 127.A O no hydrogen 3.125 N/A ALA 131.A N TYR 127.A O no hydrogen 3.009 N/A LYS 132.A N TYR 128.A O no hydrogen 2.845 N/A MET 135.A N LYS 132.A O no hydrogen 3.354 N/A