Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.993 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.011 N/A PHE 3.A N PHE 38.A O no hydrogen 2.924 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.219 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 3.044 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.102 N/A LEU 8.A N GLY 4.A O no hydrogen 2.992 N/A ALA 9.A N ARG 5.A O no hydrogen 3.083 N/A ALA 10.A N CYS 6.A O no hydrogen 3.041 N/A ALA 11.A N GLU 7.A O no hydrogen 3.173 N/A MET 12.A N LEU 8.A O no hydrogen 2.813 N/A LYS 13.A N ALA 9.A O no hydrogen 2.975 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 3.238 N/A ARG 14.A N ALA 10.A O no hydrogen 2.984 N/A HIS 15.A N ALA 11.A O no hydrogen 2.980 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.915 N/A GLY 16.A N LYS 13.A O no hydrogen 2.975 N/A LEU 17.A N MET 12.A O no hydrogen 3.073 N/A ASN 19.A N TYR 23.A O no hydrogen 2.737 N/A TYR 20.A N LEU 17.A O no hydrogen 2.999 N/A GLY 22.A N ASN 19.A O no hydrogen 2.939 N/A TYR 23.A N TYR 20.A O no hydrogen 3.139 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.938 N/A ASN 27.A N SER 24.A O no hydrogen 3.011 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.518 N/A VAL 29.A N LEU 25.A O no hydrogen 3.189 N/A CYS 30.A N GLY 26.A O no hydrogen 2.847 N/A ALA 31.A N ASN 27.A O no hydrogen 2.862 N/A ALA 32.A N TRP 28.A O no hydrogen 3.050 N/A LYS 33.A N VAL 29.A O no hydrogen 2.926 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.651 N/A PHE 34.A N CYS 30.A O no hydrogen 3.185 N/A GLU 35.A N ALA 31.A O no hydrogen 2.843 N/A SER 36.A N ALA 32.A O no hydrogen 3.109 N/A SER 36.A OG ALA 32.A O no hydrogen 3.228 N/A SER 36.A OG ILE 55.A O no hydrogen 2.784 N/A PHE 38.A N ALA 32.A O no hydrogen 3.240 N/A ASN 39.A N SER 36.A O no hydrogen 3.111 N/A THR 40.A N LYS 1.A O no hydrogen 3.066 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.764 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.917 N/A ALA 42.A N ASN 39.A O no hydrogen 3.446 N/A ASN 44.A N ASP 52.A O no hydrogen 3.087 N/A ARG 45.A NE ASN 46.A O no hydrogen 2.982 N/A ARG 45.A NH2 ASN 46.A O no hydrogen 3.012 N/A ASN 46.A N SER 50.A O no hydrogen 2.841 N/A GLY 49.A N ASN 46.A O no hydrogen 3.109 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.973 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.369 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.574 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.374 N/A THR 51.A N SER 60.A OG no hydrogen 2.801 N/A ASP 52.A N ASN 44.A O no hydrogen 2.848 N/A TYR 53.A N ILE 58.A O no hydrogen 2.870 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.676 N/A GLY 54.A N ALA 42.A O no hydrogen 2.877 N/A GLN 57.A N GLY 54.A O no hydrogen 2.920 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.202 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.896 N/A ILE 58.A N TYR 53.A O no hydrogen 3.048 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.928 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.771 N/A SER 60.A N THR 51.A O no hydrogen 2.913 N/A SER 60.A OG THR 51.A O no hydrogen 3.367 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.487 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.730 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.756 N/A ARG 61.A NH1 ASP 48.A OD2 no hydrogen 3.556 N/A TRP 63.A N ASN 59.A O no hydrogen 3.020 N/A ASN 65.A N ILE 78.A O no hydrogen 2.978 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.038 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.031 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.730 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.719 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.194 N/A SER 72.A OG SER 60.A O no hydrogen 3.259 N/A ARG 73.A N ARG 61.A O no hydrogen 2.951 N/A LEU 75.A N TRP 62.A O no hydrogen 2.734 N/A CYS 76.A N TRP 63.A O no hydrogen 2.861 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.502 N/A ASN 77.A N ASN 74.A O no hydrogen 2.979 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.034 N/A CYS 80.A N ASN 65.A O no hydrogen 2.942 N/A ALA 82.A N PRO 79.A O no hydrogen 3.176 N/A LEU 83.A N CYS 80.A O no hydrogen 2.876 N/A LEU 84.A N SER 81.A O no hydrogen 3.160 N/A SER 85.A OG ASP 87.A O no hydrogen 3.461 N/A ASP 87.A N SER 85.A OG no hydrogen 3.015 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.707 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.175 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.451 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.537 N/A VAL 92.A N ILE 88.A O no hydrogen 2.914 N/A ASN 93.A N THR 89.A O no hydrogen 2.934 N/A CYS 94.A N ALA 90.A O no hydrogen 3.087 N/A ALA 95.A N SER 91.A O no hydrogen 2.857 N/A LYS 96.A N VAL 92.A O no hydrogen 2.919 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.709 N/A LYS 97.A N CYS 94.A O no hydrogen 2.923 N/A LYS 97.A NZ ASN 93.A O no hydrogen 3.457 N/A ILE 98.A N CYS 94.A O no hydrogen 2.962 N/A VAL 99.A N ALA 95.A O no hydrogen 3.005 N/A SER 100.A OG LYS 96.A O no hydrogen 2.951 N/A ASP 101.A N ILE 98.A O no hydrogen 2.896 N/A ASN 103.A ND2 ILE 98.A O no hydrogen 3.206 N/A MET 105.A N TYR 23.A OH no hydrogen 3.190 N/A ASN 106.A N ASN 103.A O no hydrogen 3.182 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.131 N/A TRP 108.A N MET 105.A O no hydrogen 3.093 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.778 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.951 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.913 N/A ARG 112.A N TRP 108.A O no hydrogen 3.073 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.241 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.681 N/A ASN 113.A N VAL 109.A O no hydrogen 2.759 N/A ARG 114.A N ALA 110.A O no hydrogen 2.853 N/A CYS 115.A N TRP 111.A O no hydrogen 2.861 N/A LYS 116.A N TRP 111.A O no hydrogen 2.867 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.246 N/A THR 118.A N CYS 115.A O no hydrogen 2.905 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.555 N/A VAL 120.A N THR 118.A O no hydrogen 2.833 N/A ALA 122.A N ASP 119.A O no hydrogen 3.090 N/A TRP 123.A N VAL 120.A O no hydrogen 3.081 N/A ILE 124.A N GLN 121.A O no hydrogen 2.976 N/A ARG 125.A N ALA 122.A O no hydrogen 3.393 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.480 N/A CYS 127.A N ILE 124.A O no hydrogen 3.256 N/A