Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3to4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 3.A O no hydrogen 3.332 N/A VAL 3.A N THR 1.A OG1 no hydrogen 3.362 N/A GLU 4.A N ASN 23.A O no hydrogen 2.766 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.677 N/A SER 6.A N GLN 21.A O no hydrogen 2.977 N/A LEU 10.A N GLN 108.A O no hydrogen 2.935 N/A VAL 12.A N ILE 110.A O no hydrogen 3.193 N/A GLN 14.A N ILE 112.A O no hydrogen 2.984 N/A GLY 15.A N THR 79.A O no hydrogen 2.740 N/A GLU 16.A N ARG 13.A O no hydrogen 3.020 N/A SER 18.A OG ILE 76.A O no hydrogen 3.522 N/A LEU 20.A N LEU 74.A O no hydrogen 3.062 N/A GLN 21.A N SER 6.A O no hydrogen 2.895 N/A CYS 22.A N SER 72.A O no hydrogen 2.970 N/A ASN 23.A N GLU 4.A O no hydrogen 2.804 N/A TYR 24.A N LYS 70.A O no hydrogen 3.052 N/A TYR 24.A OH ASP 29.A OD1 no hydrogen 2.708 N/A SER 25.A N GLN 2.A O no hydrogen 2.857 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.459 N/A ASP 29.A N ASP 29.A OD2 no hydrogen 2.545 N/A ASN 30.A N GLY 92.A O no hydrogen 2.809 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 3.131 N/A LEU 32.A N LEU 49.A O no hydrogen 2.752 N/A ARG 33.A N VAL 90.A O no hydrogen 2.817 N/A TRP 34.A N THR 47.A O no hydrogen 3.111 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.191 N/A PHE 35.A N ILE 88.A O no hydrogen 2.795 N/A LYS 36.A N VAL 44.A O no hydrogen 2.752 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.353 N/A GLN 37.A N THR 86.A O no hydrogen 2.826 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.903 N/A LYS 41.A N ASP 38.A O no hydrogen 2.867 N/A VAL 44.A N LYS 36.A O no hydrogen 2.864 N/A LEU 46.A N TRP 34.A O no hydrogen 2.900 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.583 N/A LEU 49.A N LEU 32.A O no hydrogen 2.689 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.670 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.743 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 2.783 N/A ASP 54.A N LEU 65.A O no hydrogen 3.067 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.900 N/A THR 56.A N ALA 63.A O no hydrogen 3.083 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.583 N/A ASN 58.A N TYR 61.A O no hydrogen 2.853 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.661 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.766 N/A TYR 61.A N ASN 58.A O no hydrogen 2.720 N/A SER 62.A N HIS 75.A O no hydrogen 3.119 N/A ALA 63.A N THR 56.A O no hydrogen 3.123 N/A THR 64.A N THR 73.A O no hydrogen 3.070 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.711 N/A LEU 65.A N ASP 54.A O no hydrogen 3.165 N/A ASP 66.A N HIS 71.A O no hydrogen 2.835 N/A LYS 67.A N GLN 52.A O no hydrogen 3.066 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.705 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.609 N/A LYS 67.A NZ VAL 50.A O no hydrogen 3.300 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.374 N/A LYS 70.A N LYS 67.A O no hydrogen 3.393 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.814 N/A HIS 71.A N ASP 66.A O no hydrogen 2.936 N/A SER 72.A N CYS 22.A O no hydrogen 2.926 N/A SER 72.A OG THR 64.A O no hydrogen 2.824 N/A THR 73.A N THR 64.A O no hydrogen 3.142 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.711 N/A LEU 74.A N LEU 20.A O no hydrogen 3.109 N/A HIS 75.A N SER 62.A O no hydrogen 2.728 N/A ILE 76.A N SER 18.A O no hydrogen 3.106 N/A THR 77.A N ARG 60.A O no hydrogen 3.279 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 3.290 N/A THR 79.A N GLU 16.A O no hydrogen 3.182 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.841 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.752 N/A ASP 83.A N LEU 80.A O no hydrogen 3.181 N/A THR 84.A N LEU 81.A O no hydrogen 3.188 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.822 N/A THR 86.A N GLN 37.A O no hydrogen 3.069 N/A TYR 87.A N THR 107.A O no hydrogen 2.925 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.958 N/A ILE 88.A N PHE 35.A O no hydrogen 2.791 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.062 N/A VAL 90.A N ARG 33.A O no hydrogen 2.945 N/A VAL 91.A N HIS 102.A O no hydrogen 2.908 N/A GLY 92.A N HIS 31.A O no hydrogen 2.722 N/A ASP 93.A N ARG 100.A O no hydrogen 3.021 N/A GLY 99.A N SER 96.A O no hydrogen 3.002 N/A HIS 102.A N VAL 91.A O no hydrogen 3.108 N/A GLY 104.A N CYS 89.A O no hydrogen 2.841 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.913 N/A THR 107.A N TYR 87.A O no hydrogen 3.084 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.702 N/A GLN 108.A N GLN 8.A O no hydrogen 2.900 N/A LEU 109.A N ALA 85.A O no hydrogen 2.825 N/A ILE 110.A N LEU 10.A O no hydrogen 2.851 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.396 N/A ILE 112.A N VAL 12.A O no hydrogen 2.986 N/A ALA 121.A N THR 139.A O no hydrogen 3.152 N/A VAL 122.A N PHE 186.A O no hydrogen 2.959 N/A TYR 123.A N LEU 137.A O no hydrogen 2.786 N/A LEU 125.A N VAL 135.A O no hydrogen 2.732 N/A ASP 127.A N LYS 133.A O no hydrogen 2.916 N/A VAL 135.A N LEU 125.A O no hydrogen 2.793 N/A CYS 136.A N ALA 163.A O no hydrogen 2.978 N/A CYS 136.A SG ALA 163.A O no hydrogen 3.822 N/A LEU 137.A N TYR 123.A O no hydrogen 2.675 N/A PHE 138.A N ALA 161.A O no hydrogen 2.856 N/A THR 139.A N ALA 121.A O no hydrogen 2.883 N/A THR 139.A OG1 ALA 121.A O no hydrogen 3.511 N/A ASP 140.A N ASN 159.A O no hydrogen 2.888 N/A GLN 144.A N ASP 142.A O no hydrogen 2.689 N/A THR 145.A N ASP 142.A O no hydrogen 3.032 N/A THR 145.A OG1 ASP 142.A O no hydrogen 2.583 N/A TYR 147.A N TRP 164.A O no hydrogen 2.921 N/A THR 149.A N VAL 162.A O no hydrogen 2.731 N/A LYS 151.A N ASP 150.A OD1 no hydrogen 3.249 N/A THR 152.A N SER 160.A O no hydrogen 3.177 N/A LEU 154.A N SER 158.A O no hydrogen 2.682 N/A ASN 159.A ND2 PHE 141.A O no hydrogen 2.539 N/A SER 160.A N THR 152.A O no hydrogen 3.167 N/A ALA 161.A N PHE 138.A O no hydrogen 2.823 N/A ALA 163.A N CYS 136.A O no hydrogen 3.076 N/A TRP 164.A N TYR 147.A O no hydrogen 3.326 N/A ASN 166.A ND2 ASN 166.A O no hydrogen 2.993 N/A ASN 174.A N ALA 171.A O no hydrogen 3.095 N/A ALA 175.A N CYS 172.A O no hydrogen 2.996 N/A THR 185.A N PRO 182.A O no hydrogen 3.319 N/A THR 185.A OG1 PRO 182.A O no hydrogen 2.645 N/A PHE 186.A N PRO 120.A O no hydrogen 3.044 N/A