Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N THR 5.A OG1 no hydrogen 3.345 N/A MET 9.A N ASN 25.A OD1 no hydrogen 2.874 N/A LEU 10.A N SER 105.A O no hydrogen 3.333 N/A LEU 10.A N SER 105.A OG no hydrogen 3.337 N/A ILE 11.A N PHE 23.A O no hydrogen 2.869 N/A THR 12.A N PHE 103.A O no hydrogen 2.898 N/A THR 12.A OG1 ASN 19.A OD1 no hydrogen 2.775 N/A ASN 13.A N PRO 20.A O no hydrogen 3.005 N/A HIS 15.A N ASN 13.A OD1 no hydrogen 2.902 N/A HIS 15.A NE2 LEU 100.A O no hydrogen 2.951 N/A LEU 16.A N ASN 13.A O no hydrogen 3.105 N/A ASN 19.A N LEU 16.A O no hydrogen 3.012 N/A ILE 21.A N ARG 42.A O no hydrogen 2.815 N/A VAL 22.A N ILE 11.A O no hydrogen 2.761 N/A PHE 23.A N ILE 11.A O no hydrogen 3.176 N/A ASN 25.A N MET 9.A O no hydrogen 3.141 N/A ASN 25.A ND2 MET 7.A O no hydrogen 2.802 N/A PHE 28.A N ASN 25.A OD1 no hydrogen 2.933 N/A LEU 29.A N ASN 25.A O no hydrogen 3.127 N/A LYS 30.A N PRO 26.A O no hydrogen 2.791 N/A LEU 31.A N ALA 27.A O no hydrogen 2.991 N/A THR 32.A N PHE 28.A O no hydrogen 3.020 N/A THR 32.A OG1 PHE 28.A O no hydrogen 2.978 N/A GLY 33.A N LEU 29.A O no hydrogen 2.868 N/A GLU 35.A N GLU 38.A OE1 no hydrogen 2.752 N/A GLU 38.A N GLU 35.A O no hydrogen 2.946 N/A VAL 39.A N ALA 36.A O no hydrogen 3.161 N/A MET 40.A N ALA 36.A O no hydrogen 2.964 N/A GLY 41.A N ILE 21.A O no hydrogen 2.811 N/A ARG 42.A N VAL 39.A O no hydrogen 3.217 N/A ARG 42.A NH1 GLU 38.A O no hydrogen 3.066 N/A ASN 43.A ND2 ASP 18.A O no hydrogen 2.750 N/A ARG 45.A N ASN 43.A OD1 no hydrogen 2.946 N/A ARG 45.A NH1 ASP 18.A OD1 no hydrogen 3.523 N/A ARG 45.A NH1 ASP 18.A OD2 no hydrogen 2.874 N/A ARG 45.A NH2 ASP 18.A OD1 no hydrogen 2.851 N/A PHE 46.A N ASN 43.A O no hydrogen 3.527 N/A LEU 47.A N CYS 44.A O.A no hydrogen 2.949 N/A LEU 47.A N CYS 44.A O.B no hydrogen 3.339 N/A GLN 48.A N ARG 45.A O no hydrogen 2.911 N/A GLY 49.A N THR 52.A OG1 no hydrogen 2.917 N/A GLY 51.A N TYR 77.A OH no hydrogen 2.770 N/A THR 52.A N GLY 49.A O no hydrogen 3.081 N/A THR 52.A OG1 GLY 49.A O no hydrogen 3.267 N/A THR 52.A OG1 ILE 75.A O no hydrogen 2.747 N/A ALA 55.A N ASP 53.A OD1 no hydrogen 2.889 N/A HIS 56.A N ASP 53.A O no hydrogen 2.981 N/A VAL 57.A N ASP 53.A O no hydrogen 3.394 N/A ARG 58.A N PRO 54.A O no hydrogen 2.996 N/A ALA 59.A N ALA 55.A O no hydrogen 2.995 N/A ILE 60.A N HIS 56.A O no hydrogen 3.076 N/A LYS 61.A N VAL 57.A O no hydrogen 2.916 N/A SER 62.A N ARG 58.A O no hydrogen 2.858 N/A ALA 63.A N ALA 59.A O no hydrogen 3.042 N/A ILE 64.A N ILE 60.A O no hydrogen 2.946 N/A ALA 65.A N LYS 61.A O no hydrogen 2.924 N/A ALA 66.A N SER 62.A O no hydrogen 2.913 N/A GLU 67.A N ILE 64.A O no hydrogen 2.921 N/A LYS 68.A N ALA 63.A O no hydrogen 2.886 N/A ILE 70.A N ILE 90.A O no hydrogen 2.895 N/A ILE 72.A N LEU 88.A O no hydrogen 2.963 N/A ILE 74.A N ASN 86.A O no hydrogen 2.914 N/A ASN 76.A N PHE 84.A O no hydrogen 2.919 N/A ASN 76.A ND2 ILE 75.A O no hydrogen 2.874 N/A TYR 77.A N LEU 47.A O no hydrogen 2.845 N/A LYS 78.A N GLU 82.A O no hydrogen 2.879 N/A LYS 78.A NZ LEU 31.A O no hydrogen 3.200 N/A LYS 79.A N THR 32.A O no hydrogen 2.831 N/A LYS 79.A NZ GLU 38.A OE1 no hydrogen 3.152 N/A LYS 79.A NZ GLU 38.A OE2 no hydrogen 2.785 N/A GLY 81.A N LYS 78.A O no hydrogen 2.777 N/A GLU 82.A N SER 80.A OG no hydrogen 3.135 N/A PHE 84.A N ASN 76.A O no hydrogen 2.813 N/A TRP 85.A N THR 111.A OG1 no hydrogen 2.909 N/A ASN 86.A N ILE 74.A O no hydrogen 2.817 N/A ASN 86.A ND2 ASN 76.A OD1 no hydrogen 2.835 N/A ARG 87.A N LEU 108.A O no hydrogen 2.894 N/A ARG 87.A NE ASP 73.A OD1 no hydrogen 2.850 N/A ARG 87.A NH1 GLU 113.A OE1 no hydrogen 2.909 N/A ARG 87.A NH1 GLU 113.A OE2 no hydrogen 3.442 N/A ARG 87.A NH2 ASP 73.A OD2 no hydrogen 3.020 N/A ARG 87.A NH2 GLU 113.A OE2 no hydrogen 2.970 N/A LEU 88.A N ILE 72.A O no hydrogen 2.806 N/A HIS 89.A N SER 106.A O no hydrogen 2.948 N/A HIS 89.A ND1 ASP 71.A OD1 no hydrogen 2.228 N/A ILE 90.A N ILE 70.A O no hydrogen 2.868 N/A SER 91.A N VAL 104.A O no hydrogen 2.865 N/A VAL 93.A N HIS 102.A O no hydrogen 2.768 N/A HIS 94.A NE2 GLU 67.A OE1 no hydrogen 2.806 N/A ASN 95.A N ARG 99.A O no hydrogen 2.781 N/A GLY 98.A N ASN 95.A O no hydrogen 2.818 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.976 N/A GLN 101.A N VAL 93.A O no hydrogen 2.830 N/A GLN 101.A NE2 ASN 95.A OD1 no hydrogen 2.780 N/A HIS 102.A N VAL 93.A O no hydrogen 3.337 N/A PHE 103.A N THR 12.A O no hydrogen 3.157 N/A VAL 104.A N SER 91.A O no hydrogen 2.973 N/A SER 105.A N LEU 10.A O no hydrogen 2.946 N/A SER 105.A OG GLN 107.A OE1 no hydrogen 2.946 N/A SER 106.A N HIS 89.A O no hydrogen 2.876 N/A GLN 107.A N PRO 8.A O no hydrogen 3.112 N/A GLN 107.A NE2 SER 105.A OG no hydrogen 2.979 N/A LEU 108.A N ASN 86.A OD1 no hydrogen 3.368 N/A VAL 110.A N TRP 85.A O no hydrogen 2.865 N/A THR 111.A N ASP 109.A OD1 no hydrogen 2.937 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.732 N/A GLU 113.A N VAL 110.A O no hydrogen 2.982 N/A LEU 114.A N VAL 110.A O no hydrogen 3.136 N/A VAL 115.A N THR 111.A O no hydrogen 2.828 N/A