Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1.A no hydrogen 3.121 N/A SER 5.A OG ASP 3.A OD1.A no hydrogen 2.522 N/A SER 5.A OG ASP 3.A OD2.A no hydrogen 3.483 N/A ASN 6.A N ASP 3.A O.A no hydrogen 2.906 N/A ASN 6.A N ASP 3.A O.B no hydrogen 3.241 N/A LEU 7.A N MET 4.A O no hydrogen 2.962 N/A PHE 8.A N SER 5.A O no hydrogen 3.100 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.673 N/A THR 11.A N LEU 7.A O no hydrogen 3.061 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.085 N/A LEU 12.A N PHE 8.A O no hydrogen 3.024 N/A LEU 13.A N TYR 9.A O no hydrogen 2.871 N/A ASP 14.A N LYS 10.A O no hydrogen 2.748 N/A ASP 15.A N THR 11.A O no hydrogen 3.029 N/A PHE 16.A N LEU 12.A O no hydrogen 2.808 N/A SER 17.A N LEU 13.A O no hydrogen 2.902 N/A SER 17.A OG LEU 13.A O no hydrogen 2.932 N/A ARG 18.A N ASP 14.A O no hydrogen 2.986 N/A SER 19.A N ASP 15.A O no hydrogen 3.007 N/A LEU 20.A N PHE 16.A O no hydrogen 2.891 N/A GLU 21.A N ARG 18.A O no hydrogen 3.185 N/A MET 22.A N SER 17.A O no hydrogen 3.186 N/A LEU 25.A N SER 17.A OG no hydrogen 2.857 N/A ASP 28.A N THR 32.A O no hydrogen 2.768 N/A HIS 30.A N ASP 28.A OD1 no hydrogen 2.887 N/A GLY 31.A N ASP 28.A O no hydrogen 2.951 N/A THR 32.A N ASP 28.A OD1 no hydrogen 3.049 N/A THR 32.A OG1 ASP 28.A OD1 no hydrogen 3.074 N/A THR 32.A OG1 ASP 28.A OD2 no hydrogen 3.038 N/A CYS 33.A N LEU 45.A O no hydrogen 2.752 N/A CYS 33.A SG VAL 26.A O no hydrogen 3.464 N/A MET 35.A N LEU 43.A O no hydrogen 2.828 N/A ILE 37.A N PHE 41.A O no hydrogen 2.903 N/A THR 40.A N ILE 37.A O no hydrogen 2.930 N/A THR 40.A OG1 ASP 38.A O no hydrogen 2.736 N/A PHE 41.A N ILE 37.A O no hydrogen 2.966 N/A LEU 43.A N MET 35.A O no hydrogen 3.040 N/A THR 44.A N ILE 57.A O no hydrogen 2.737 N/A THR 44.A OG1 ASN 34.A OD1 no hydrogen 2.834 N/A LEU 45.A N CYS 33.A O no hydrogen 2.934 N/A SER 46.A N LEU 55.A O no hydrogen 2.851 N/A CYS 47.A N GLY 31.A O no hydrogen 2.836 N/A CYS 47.A SG GLY 31.A O no hydrogen 3.660 N/A ASP 48.A N ARG 53.A O no hydrogen 2.903 N/A ARG 51.A N ASP 48.A OD1 no hydrogen 3.346 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.429 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 2.917 N/A GLU 52.A N TYR 49.A O no hydrogen 3.144 N/A ARG 53.A N ASP 48.A O no hydrogen 3.195 N/A ARG 53.A NE ASP 48.A OD2 no hydrogen 2.827 N/A ARG 53.A NH2 ASP 48.A OD2 no hydrogen 2.977 N/A LEU 54.A N ILE 101.A O no hydrogen 2.898 N/A LEU 55.A N SER 46.A O no hydrogen 2.838 N/A LEU 56.A N GLN 99.A O no hydrogen 2.841 N/A ILE 57.A N THR 44.A O no hydrogen 2.870 N/A GLY 58.A N ALA 97.A O no hydrogen 2.840 N/A LEU 59.A N ALA 42.A O no hydrogen 3.076 N/A LEU 60.A N TYR 95.A O no hydrogen 2.917 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.004 N/A ILE 66.A N HIS 63.A O no hydrogen 2.924 N/A CYS 70.A N.A PRO 67.A O no hydrogen 2.927 N/A CYS 70.A N.B PRO 67.A O no hydrogen 2.933 N/A LEU 71.A N PRO 67.A O no hydrogen 3.427 N/A LEU 72.A N GLN 68.A O no hydrogen 2.851 N/A ALA 73.A N GLN 69.A O no hydrogen 3.072 N/A GLY 74.A N CYS 70.A O.A no hydrogen 3.037 N/A GLY 74.A N CYS 70.A O.B no hydrogen 3.008 N/A ALA 75.A N LEU 71.A O no hydrogen 2.877 N/A LEU 76.A N ALA 73.A O no hydrogen 3.029 N/A ASN 77.A N GLY 74.A O no hydrogen 2.948 N/A ASN 77.A ND2 PRO 84.A O no hydrogen 2.856 N/A LEU 80.A N LEU 76.A O no hydrogen 3.273 N/A ASN 81.A N ASN 77.A O no hydrogen 3.067 N/A ASN 81.A ND2 ASN 77.A OD1 no hydrogen 2.861 N/A ALA 82.A N PRO 78.A O no hydrogen 2.934 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 2.878 N/A GLY 85.A N TYR 98.A O no hydrogen 2.818 N/A GLY 87.A N HIS 96.A O no hydrogen 3.047 N/A ASP 89.A N LEU 94.A O no hydrogen 3.068 N/A SER 92.A N ASP 89.A OD2 no hydrogen 3.059 N/A SER 92.A OG ASP 89.A OD2 no hydrogen 2.695 N/A GLY 93.A N ASP 89.A O no hydrogen 2.810 N/A LEU 94.A N SER 92.A OG no hydrogen 3.143 N/A HIS 96.A N GLY 87.A O no hydrogen 2.858 N/A ALA 97.A N GLY 58.A O no hydrogen 2.850 N/A TYR 98.A N GLY 85.A O no hydrogen 3.142 N/A GLN 99.A N LEU 56.A O no hydrogen 2.874 N/A GLN 99.A NE2 ALA 82.A O no hydrogen 2.909 N/A GLN 99.A NE2 GLU 114.A OE1 no hydrogen 2.888 N/A SER 100.A N GLN 99.A OE1 no hydrogen 2.955 N/A ILE 101.A N LEU 54.A O no hydrogen 2.894 N/A ARG 103.A N GLU 52.A O no hydrogen 2.925 N/A ARG 103.A NH1 SER 5.A O no hydrogen 3.002 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.844 N/A LYS 105.A N PRO 102.A O no hydrogen 2.851 N/A LEU 106.A N ARG 103.A O no hydrogen 3.145 N/A SER 107.A OG THR 110.A OG1 no hydrogen 3.131 N/A THR 110.A N SER 107.A OG no hydrogen 3.072 N/A THR 110.A OG1 SER 107.A OG no hydrogen 3.131 N/A LEU 111.A N SER 107.A O no hydrogen 2.923 N/A LYS 112.A N VAL 108.A O no hydrogen 2.944 N/A LYS 112.A NZ SER 19.A OG no hydrogen 2.688 N/A ARG 113.A N PRO 109.A O no hydrogen 2.886 N/A ARG 113.A NH2 THR 110.A OG1 no hydrogen 3.098 N/A GLU 114.A N THR 110.A O no hydrogen 2.896 N/A MET 115.A N LEU 111.A O no hydrogen 2.895 N/A ALA 116.A N LYS 112.A O no hydrogen 2.970 N/A GLY 117.A N ARG 113.A O no hydrogen 2.898 N/A LEU 118.A N GLU 114.A O no hydrogen 2.983 N/A LEU 119.A N MET 115.A O no hydrogen 2.941 N/A GLU 120.A N ALA 116.A O no hydrogen 2.923 N/A TRP 121.A N GLY 117.A O no hydrogen 3.038 N/A TRP 121.A NE1 GLY 85.A O no hydrogen 3.028 N/A MET 122.A N LEU 118.A O no hydrogen 2.950 N/A ARG 123.A N LEU 119.A O no hydrogen 2.859 N/A ARG 123.A NE GLU 120.A OE1 no hydrogen 2.854 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 3.488 N/A ARG 123.A NH2 GLU 120.A OE2 no hydrogen 2.933 N/A GLY 124.A N GLU 120.A O no hydrogen 2.905 N/A TRP 125.A N TRP 121.A O no hydrogen 3.078 N/A ARG 126.A N MET 122.A O no hydrogen 3.072 N/A ARG 126.A N ARG 123.A O no hydrogen 3.194 N/A GLU 127.A N ARG 123.A O no hydrogen 3.262 N/A