Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ILE 75.A O no hydrogen 2.850 N/A TYR 4.A N VAL 117.A O no hydrogen 3.187 N/A TYR 4.A OH LEU 72.A O no hydrogen 2.951 N/A CYS 6.A SG HIS 80.A NE2 no hydrogen 3.800 N/A VAL 7.A N GLY 115.A O no hydrogen 2.961 N/A CYS 8.A N THR 70.A O no hydrogen 2.690 N/A CYS 8.A SG ASN 113.A O no hydrogen 3.491 N/A VAL 9.A N ASN 113.A O no hydrogen 2.990 N/A MET 10.A N ALA 68.A O no hydrogen 3.117 N/A PHE 11.A N GLY 111.A O no hydrogen 3.077 N/A ALA 12.A N TYR 66.A O no hydrogen 3.071 N/A SER 13.A N ARG 109.A O no hydrogen 2.788 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 3.134 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 2.752 N/A PHE 17.A N ILE 14.A O no hydrogen 3.140 N/A PHE 20.A N ASP 16.A O no hydrogen 3.441 N/A TYR 21.A N PHE 17.A O no hydrogen 2.957 N/A THR 22.A OG1 PHE 20.A O no hydrogen 3.025 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.004 N/A ASN 27.A N SER 24.A OG no hydrogen 3.316 N/A LYS 28.A N ASP 25.A O no hydrogen 3.303 N/A GLU 29.A N SER 24.A O no hydrogen 2.936 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.394 N/A LEU 31.A N ASN 27.A O no hydrogen 2.966 N/A CYS 33.A SG PHE 20.A O no hydrogen 3.982 N/A CYS 33.A SG THR 22.A O no hydrogen 3.883 N/A LEU 34.A N GLY 30.A O no hydrogen 3.438 N/A ARG 35.A N LEU 31.A O no hydrogen 2.843 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.146 N/A LEU 36.A N GLU 32.A O no hydrogen 3.190 N/A LEU 37.A N CYS 33.A O no hydrogen 2.939 N/A ASN 38.A N LEU 34.A O no hydrogen 2.716 N/A GLU 39.A N ARG 35.A O no hydrogen 3.041 N/A ILE 40.A N LEU 36.A O no hydrogen 3.000 N/A ILE 41.A N LEU 37.A O no hydrogen 2.856 N/A ALA 42.A N ASN 38.A O no hydrogen 2.940 N/A ASP 43.A N GLU 39.A O no hydrogen 2.728 N/A PHE 44.A N ILE 40.A O no hydrogen 2.983 N/A ASP 45.A N ILE 41.A O no hydrogen 3.199 N/A ASP 46.A N ALA 42.A O no hydrogen 3.124 N/A LEU 47.A N PHE 44.A O no hydrogen 3.259 N/A LEU 48.A N ASP 45.A O no hydrogen 3.109 N/A LYS 50.A N LEU 47.A O no hydrogen 2.864 N/A PHE 53.A N LYS 50.A O no hydrogen 3.314 N/A SER 54.A N PRO 51.A O no hydrogen 3.207 N/A SER 54.A OG PRO 51.A O no hydrogen 2.984 N/A VAL 56.A N PHE 53.A O no hydrogen 2.979 N/A GLU 57.A N ALA 69.A O no hydrogen 3.040 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 2.758 N/A ILE 59.A N MET 67.A O no hydrogen 2.656 N/A LYS 60.A N MET 67.A O no hydrogen 3.406 N/A ILE 62.A N THR 65.A O no hydrogen 2.921 N/A SER 64.A OG ILE 14.A O no hydrogen 3.126 N/A THR 65.A N ILE 62.A O no hydrogen 2.608 N/A TYR 66.A N ALA 12.A O no hydrogen 2.879 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.516 N/A MET 67.A N LYS 60.A O no hydrogen 3.138 N/A ALA 68.A N MET 10.A O no hydrogen 3.137 N/A THR 70.A N CYS 8.A O no hydrogen 2.668 N/A THR 70.A OG1 HIS 80.A O no hydrogen 2.632 N/A HIS 80.A NE2 CYS 6.A O no hydrogen 3.255 N/A GLY 82.A N MET 79.A O no hydrogen 2.945 N/A THR 83.A N MET 79.A O no hydrogen 3.257 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.185 N/A VAL 85.A N GLY 82.A O no hydrogen 3.147 N/A GLU 86.A N GLY 82.A O no hydrogen 2.966 N/A PHE 87.A N THR 83.A O no hydrogen 2.917 N/A ALA 88.A N MET 84.A O no hydrogen 2.945 N/A TYR 89.A N VAL 85.A O no hydrogen 3.162 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 3.014 N/A ALA 90.A N GLU 86.A O no hydrogen 3.253 N/A LEU 91.A N PHE 87.A O no hydrogen 2.965 N/A VAL 92.A N ALA 88.A O no hydrogen 3.279 N/A GLY 93.A N TYR 89.A O no hydrogen 2.854 N/A LYS 94.A N ALA 90.A O no hydrogen 3.078 N/A LYS 94.A NZ ASP 43.A O no hydrogen 3.244 N/A LEU 95.A N LEU 91.A O no hydrogen 2.682 N/A ASP 96.A N VAL 92.A O no hydrogen 2.923 N/A ALA 97.A N LYS 94.A O no hydrogen 3.231 N/A ILE 98.A N LYS 94.A O no hydrogen 3.159 N/A ASN 99.A N LEU 95.A O no hydrogen 3.407 N/A ASN 99.A ND2 ASP 96.A OD1 no hydrogen 3.152 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 2.846 N/A LYS 100.A N ASP 96.A O no hydrogen 3.339 N/A LYS 100.A N ALA 97.A O no hydrogen 3.051 N/A SER 102.A N ILE 98.A O no hydrogen 2.919 N/A SER 102.A OG ILE 98.A O no hydrogen 3.061 N/A PHE 103.A N ASN 99.A O no hydrogen 3.055 N/A ASN 104.A N ASN 99.A O no hydrogen 3.382 N/A ASN 104.A ND2 SER 102.A O no hydrogen 3.661 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.742 N/A LYS 107.A N ASP 16.A OD2 no hydrogen 3.181 N/A LYS 107.A NZ ASP 105.A OD1 no hydrogen 3.566 N/A LYS 107.A NZ PHE 106.A O no hydrogen 3.462 N/A ARG 109.A N SER 13.A O no hydrogen 2.870 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.476 N/A ARG 109.A NH2 SER 13.A OG no hydrogen 3.299 N/A VAL 110.A N LYS 150.A O no hydrogen 3.438 N/A GLY 111.A N PHE 11.A O no hydrogen 2.832 N/A ILE 112.A N GLN 152.A O no hydrogen 3.162 N/A ASN 113.A N VAL 9.A O no hydrogen 3.058 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 2.996 N/A GLY 115.A N VAL 7.A O no hydrogen 3.147 N/A VAL 117.A N TYR 4.A O no hydrogen 3.268 N/A ILE 118.A N TRP 132.A O no hydrogen 3.185 N/A ILE 122.A N GLN 128.A O no hydrogen 3.112 N/A GLN 128.A N ILE 122.A O no hydrogen 3.145 N/A ASP 130.A N GLY 120.A O no hydrogen 2.720 N/A TRP 132.A N ILE 118.A O no hydrogen 3.052 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.481 N/A VAL 136.A N GLY 133.A O no hydrogen 2.966 N/A VAL 138.A N ASN 134.A O no hydrogen 3.095 N/A ALA 139.A N THR 135.A O no hydrogen 3.239 N/A SER 140.A N VAL 136.A O no hydrogen 3.029 N/A SER 140.A OG ASN 137.A O no hydrogen 2.771 N/A ARG 141.A N ASN 137.A O no hydrogen 3.073 N/A ARG 141.A NH1 SER 144.A OG no hydrogen 2.926 N/A MET 142.A N ALA 139.A O no hydrogen 2.984 N/A ASP 143.A N SER 140.A O no hydrogen 2.837 N/A SER 144.A N SER 140.A O no hydrogen 3.042 N/A SER 144.A OG SER 140.A O no hydrogen 3.325 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.871 N/A GLY 146.A N ASP 143.A O no hydrogen 2.674 N/A ASP 149.A N LEU 108.A O no hydrogen 2.682 N/A LYS 150.A N VAL 147.A O no hydrogen 3.091 N/A GLN 152.A N VAL 110.A O no hydrogen 3.137 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.637 N/A GLN 152.A NE2 THR 145.A OG1 no hydrogen 3.361 N/A VAL 153.A N TYR 185.A O no hydrogen 2.653 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 3.074 N/A THR 154.A OG1 GLU 156.A OE2 no hydrogen 2.698 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.561 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 2.996 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.561 N/A THR 157.A OG1 GLU 156.A OE1 no hydrogen 2.966 N/A SER 158.A N THR 154.A O no hydrogen 2.634 N/A LEU 159.A N GLU 155.A O no hydrogen 2.762 N/A ILE 160.A N GLU 156.A O no hydrogen 2.853 N/A LEU 161.A N THR 157.A O no hydrogen 3.076 N/A GLN 162.A N SER 158.A O no hydrogen 3.082 N/A THR 163.A N LEU 159.A O no hydrogen 3.023 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.991 N/A LEU 164.A N LEU 161.A O no hydrogen 2.949 N/A GLY 165.A N GLN 162.A O no hydrogen 2.836 N/A THR 169.A N PHE 186.A O no hydrogen 2.967 N/A THR 169.A OG1 ASN 188.A OD1 no hydrogen 3.494 N/A CYS 170.A SG THR 184.A O no hydrogen 3.611 N/A ARG 171.A N THR 184.A O no hydrogen 2.970 N/A ARG 171.A NH1 THR 145.A OG1 no hydrogen 2.997 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.824 N/A ILE 174.A N LEU 182.A O no hydrogen 2.749 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.109 N/A VAL 176.A N GLY 180.A O no hydrogen 2.668 N/A LYS 179.A N VAL 176.A O no hydrogen 2.791 N/A LEU 182.A N ILE 174.A O no hydrogen 2.671 N/A THR 184.A N GLY 172.A O no hydrogen 3.023 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 3.198 N/A THR 184.A OG1 GLY 172.A O no hydrogen 3.420 N/A TYR 185.A N VAL 153.A O no hydrogen 2.606 N/A TYR 185.A OH GLU 155.A OE1 no hydrogen 3.358 N/A PHE 186.A N THR 169.A O no hydrogen 2.609 N/A VAL 187.A N ILE 151.A O no hydrogen 3.149 N/A ASN 188.A N THR 167.A O no hydrogen 2.886 N/A ASN 188.A ND2 THR 169.A OG1 no hydrogen 3.429 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 3.014 N/A