Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.906 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.182 N/A PHE 3.A N PHE 38.A O no hydrogen 2.833 N/A GLY 4.A N GLU 7.A OE2 no hydrogen 3.061 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.898 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.880 N/A LEU 8.A N GLY 4.A O no hydrogen 2.825 N/A ALA 9.A N ARG 5.A O no hydrogen 3.092 N/A ALA 10.A N CYS 6.A O no hydrogen 3.117 N/A ALA 11.A N GLU 7.A O no hydrogen 3.156 N/A MET 12.A N LEU 8.A O no hydrogen 2.908 N/A LYS 13.A N ALA 9.A O no hydrogen 2.965 N/A ARG 14.A N ALA 10.A O no hydrogen 2.899 N/A HIS 15.A N ALA 11.A O no hydrogen 3.222 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.024 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 3.090 N/A GLY 16.A N LYS 13.A O no hydrogen 2.981 N/A LEU 17.A N MET 12.A O no hydrogen 3.157 N/A ASN 19.A ND2 ASP 18.A OD2 no hydrogen 3.493 N/A GLY 22.A N ASN 19.A O no hydrogen 3.242 N/A TYR 23.A N TYR 20.A O no hydrogen 3.295 N/A LEU 25.A N ASP 18.A OD2 no hydrogen 2.707 N/A ASN 27.A N SER 24.A O no hydrogen 3.068 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.401 N/A TRP 28.A N LEU 25.A O no hydrogen 3.022 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.318 N/A VAL 29.A N LEU 25.A O no hydrogen 3.348 N/A CYS 30.A N GLY 26.A O no hydrogen 3.049 N/A ALA 31.A N ASN 27.A O no hydrogen 2.867 N/A ALA 32.A N TRP 28.A O no hydrogen 3.084 N/A LYS 33.A N VAL 29.A O no hydrogen 3.085 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.075 N/A PHE 34.A N CYS 30.A O no hydrogen 3.259 N/A GLU 35.A N ALA 31.A O no hydrogen 2.968 N/A SER 36.A N ALA 32.A O no hydrogen 2.977 N/A SER 36.A OG ALA 32.A O no hydrogen 3.202 N/A SER 36.A OG ASN 39.A O no hydrogen 3.439 N/A SER 36.A OG ILE 55.A O no hydrogen 2.716 N/A ASN 37.A N LYS 33.A O no hydrogen 3.078 N/A PHE 38.A N ALA 32.A O no hydrogen 3.450 N/A ASN 39.A N SER 36.A O no hydrogen 3.207 N/A THR 40.A N LYS 1.A O no hydrogen 2.879 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.780 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.987 N/A ALA 42.A N ASN 39.A O no hydrogen 3.469 N/A ASN 44.A N ASP 52.A O no hydrogen 3.146 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.577 N/A ARG 45.A NH2 THR 51.A OG1 no hydrogen 3.048 N/A ASN 46.A N SER 50.A O no hydrogen 2.910 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.795 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.873 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.261 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.480 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.561 N/A THR 51.A N SER 60.A OG no hydrogen 2.817 N/A ASP 52.A N ASN 44.A O no hydrogen 2.888 N/A TYR 53.A N ILE 58.A O no hydrogen 2.860 N/A TYR 53.A OH ASP 66.A OD1 no hydrogen 2.876 N/A GLY 54.A N ALA 42.A O no hydrogen 2.941 N/A GLN 57.A N GLY 54.A O no hydrogen 3.256 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.054 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.545 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.949 N/A ILE 58.A N TYR 53.A O no hydrogen 2.780 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.242 N/A ASN 59.A ND2 ASP 52.A OD2 no hydrogen 3.406 N/A SER 60.A OG THR 51.A O no hydrogen 3.253 N/A SER 60.A OG ASP 66.A OD1 no hydrogen 3.434 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.821 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.770 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 2.596 N/A ARG 61.A NH2 ASP 48.A O no hydrogen 3.101 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 3.325 N/A TRP 62.A N ASN 59.A OD1 no hydrogen 3.022 N/A TRP 63.A N ASN 59.A O no hydrogen 3.162 N/A CYS 64.A N ASN 59.A O no hydrogen 3.302 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.868 N/A ASN 65.A N ILE 78.A O no hydrogen 3.149 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.956 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.386 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.372 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.821 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.332 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.001 N/A ARG 73.A N ARG 61.A O no hydrogen 2.746 N/A LEU 75.A N TRP 62.A O no hydrogen 2.942 N/A CYS 76.A N TRP 63.A O no hydrogen 2.911 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.589 N/A ASN 77.A N ASN 74.A O no hydrogen 3.011 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.093 N/A CYS 80.A N ASN 65.A O no hydrogen 2.853 N/A ALA 82.A N PRO 79.A O no hydrogen 2.994 N/A LEU 83.A N CYS 80.A O no hydrogen 2.965 N/A LEU 84.A N SER 81.A O no hydrogen 2.993 N/A ASP 87.A N SER 85.A OG no hydrogen 3.176 N/A THR 89.A N ASP 87.A OD2 no hydrogen 3.037 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.090 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.547 N/A VAL 92.A N ILE 88.A O no hydrogen 2.879 N/A ASN 93.A N THR 89.A O no hydrogen 3.047 N/A CYS 94.A N ALA 90.A O no hydrogen 3.097 N/A ALA 95.A N SER 91.A O no hydrogen 3.014 N/A LYS 96.A N VAL 92.A O no hydrogen 2.912 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.581 N/A LYS 97.A N ASN 93.A O no hydrogen 3.236 N/A ILE 98.A N CYS 94.A O no hydrogen 2.968 N/A VAL 99.A N ALA 95.A O no hydrogen 2.959 N/A SER 100.A N LYS 96.A O no hydrogen 3.156 N/A SER 100.A OG LYS 96.A O no hydrogen 3.160 N/A ASP 101.A N ILE 98.A O no hydrogen 2.981 N/A MET 105.A N TYR 23.A OH no hydrogen 3.166 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.027 N/A TRP 108.A N MET 105.A O no hydrogen 3.220 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.675 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.942 N/A ARG 112.A N TRP 108.A O no hydrogen 3.181 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.919 N/A ASN 113.A N VAL 109.A O no hydrogen 3.175 N/A ARG 114.A NH2 ASN 113.A O no hydrogen 3.022 N/A CYS 115.A N TRP 111.A O no hydrogen 2.964 N/A LYS 116.A N TRP 111.A O no hydrogen 2.812 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.519 N/A THR 118.A N CYS 115.A O no hydrogen 3.159 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.648 N/A VAL 120.A N THR 118.A O no hydrogen 2.928 N/A ALA 122.A N ASP 119.A O no hydrogen 3.160 N/A TRP 123.A N VAL 120.A O no hydrogen 3.038 N/A ILE 124.A N GLN 121.A O no hydrogen 3.043 N/A ARG 125.A N ALA 122.A O no hydrogen 3.389 N/A CYS 127.A N ILE 124.A O no hydrogen 3.427 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.852 N/A