Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4udu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 25.A OG no hydrogen 2.955 N/A GLU 4.A N ASN 23.A O no hydrogen 2.896 N/A SER 6.A N ARG 21.A O no hydrogen 3.116 N/A LEU 10.A N ARG 101.A O no hydrogen 2.963 N/A LEU 12.A N LYS 103.A O no hydrogen 3.018 N/A GLY 15.A N SER 76.A O no hydrogen 2.796 N/A ALA 16.A N GLN 13.A O no hydrogen 3.385 N/A SER 18.A N ILE 73.A O no hydrogen 2.993 N/A LEU 20.A N LEU 71.A O no hydrogen 2.776 N/A ARG 21.A N SER 6.A O no hydrogen 2.818 N/A ASN 23.A N GLU 4.A O no hydrogen 2.865 N/A PHE 24.A N ARG 67.A O no hydrogen 3.081 N/A SER 25.A N GLN 2.A O no hydrogen 3.085 N/A SER 25.A OG GLN 2.A O no hydrogen 3.144 N/A ASN 29.A N ASP 89.A OD1 no hydrogen 3.275 N/A GLN 32.A N ALA 87.A O no hydrogen 3.043 N/A GLN 32.A NE2 TYR 94.A OH no hydrogen 3.293 N/A TRP 33.A N PHE 46.A O no hydrogen 2.841 N/A TRP 33.A NE1 SER 69.A OG no hydrogen 3.071 N/A PHE 34.A N PHE 85.A O no hydrogen 2.807 N/A HIS 35.A N ILE 43.A O no hydrogen 2.922 N/A GLN 36.A N VAL 83.A O no hydrogen 2.751 N/A GLN 36.A NE2 GLY 40.A O no hydrogen 3.169 N/A ASN 37.A N GLN 41.A O no hydrogen 3.234 N/A GLY 40.A N ASN 37.A O no hydrogen 2.986 N/A GLN 41.A NE2 LEU 42.A O no hydrogen 3.664 N/A ILE 43.A N HIS 35.A O no hydrogen 2.677 N/A LEU 45.A N TRP 33.A O no hydrogen 3.100 N/A ILE 48.A N LEU 31.A O no hydrogen 2.813 N/A LYS 53.A N ALA 60.A O no hydrogen 3.004 N/A LYS 53.A NZ TYR 47.A O no hydrogen 2.772 N/A ASN 55.A N LEU 58.A O no hydrogen 2.727 N/A ARG 57.A NE SER 75.A O no hydrogen 3.281 N/A ARG 57.A NH1 ASP 80.A OD1 no hydrogen 3.463 N/A ARG 57.A NH1 ASP 80.A OD2 no hydrogen 3.275 N/A ARG 57.A NH2 SER 75.A O no hydrogen 2.797 N/A ARG 57.A NH2 ASP 80.A OD2 no hydrogen 2.722 N/A LEU 58.A N ASN 55.A O no hydrogen 3.352 N/A SER 59.A N TYR 72.A O no hydrogen 3.060 N/A ALA 60.A N LYS 53.A O no hydrogen 2.902 N/A THR 61.A N LEU 70.A O no hydrogen 3.032 N/A THR 61.A OG1 TYR 72.A OH no hydrogen 3.216 N/A THR 62.A N GLY 51.A O no hydrogen 2.987 N/A THR 62.A OG1 ILE 48.A O no hydrogen 2.711 N/A THR 62.A OG1 SER 69.A OG no hydrogen 2.781 N/A VAL 63.A N TYR 68.A O no hydrogen 2.856 N/A TYR 68.A N VAL 63.A O no hydrogen 3.156 N/A SER 69.A N CYS 22.A O no hydrogen 2.831 N/A SER 69.A OG THR 61.A O no hydrogen 3.502 N/A SER 69.A OG THR 62.A OG1 no hydrogen 2.781 N/A LEU 70.A N THR 61.A O no hydrogen 2.784 N/A LEU 71.A N LEU 20.A O no hydrogen 2.826 N/A TYR 72.A N SER 59.A O no hydrogen 2.751 N/A TYR 72.A OH THR 61.A OG1 no hydrogen 3.216 N/A ILE 73.A N SER 18.A O no hydrogen 2.956 N/A SER 74.A N ARG 57.A O no hydrogen 3.211 N/A SER 74.A OG ARG 57.A O no hydrogen 2.754 N/A SER 75.A N ASN 17.A OD1 no hydrogen 3.117 N/A SER 76.A N ALA 16.A O no hydrogen 3.067 N/A SER 76.A OG ALA 16.A O no hydrogen 2.716 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 3.263 N/A ASP 80.A N GLN 77.A O no hydrogen 3.085 N/A SER 81.A N THR 78.A O no hydrogen 3.402 N/A SER 81.A OG THR 78.A O no hydrogen 3.178 N/A GLY 82.A N LEU 102.A O no hydrogen 3.250 N/A VAL 83.A N GLN 36.A O no hydrogen 3.342 N/A TYR 84.A N THR 100.A O no hydrogen 2.808 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.737 N/A PHE 85.A N PHE 34.A O no hydrogen 2.960 N/A ALA 87.A N GLN 32.A O no hydrogen 2.976 N/A VAL 88.A N ILE 95.A O no hydrogen 2.969 N/A ASP 89.A N ASN 30.A O no hydrogen 3.098 N/A SER 90.A N LYS 93.A O no hydrogen 3.148 N/A ALA 91.A N ASP 89.A O no hydrogen 3.030 N/A ILE 95.A N VAL 88.A O no hydrogen 2.981 N/A GLY 97.A N CYS 86.A O no hydrogen 3.012 N/A THR 100.A N TYR 84.A O no hydrogen 3.040 N/A THR 100.A OG1 PRO 7.A O no hydrogen 2.891 N/A ARG 101.A N PRO 8.A O no hydrogen 3.247 N/A LEU 102.A N GLY 82.A O no hydrogen 2.755 N/A LYS 103.A N LEU 10.A O no hydrogen 2.857 N/A VAL 104.A N SER 81.A OG no hydrogen 3.076 N/A LEU 105.A N LEU 12.A O no hydrogen 2.792 N/A ASP 112.A N ASP 133.A O no hydrogen 2.827 N/A ALA 114.A N THR 132.A O no hydrogen 3.307 N/A TYR 116.A N LEU 130.A O no hydrogen 2.784 N/A LEU 118.A N VAL 128.A O no hydrogen 2.737 N/A ARG 119.A NH1 ASP 125.A O no hydrogen 2.968 N/A ASP 120.A N LYS 126.A O no hydrogen 3.196 N/A VAL 128.A N LEU 118.A O no hydrogen 2.791 N/A CYS 129.A N ALA 170.A O no hydrogen 2.752 N/A LEU 130.A N TYR 116.A O no hydrogen 2.813 N/A PHE 131.A N ALA 168.A O no hydrogen 3.021 N/A THR 132.A N ALA 114.A O no hydrogen 3.241 N/A SER 136.A OG ALA 106.A O no hydrogen 2.907 N/A SER 136.A OG ASN 166.A OD1 no hydrogen 3.367 N/A GLN 137.A N ASP 135.A OD2 no hydrogen 3.221 N/A THR 138.A N ASP 135.A O no hydrogen 3.318 N/A THR 138.A OG1 ASP 135.A O no hydrogen 3.173 N/A LYS 144.A N GLN 142.A O no hydrogen 2.738 N/A LYS 144.A NZ ALA 182.A O no hydrogen 3.190 N/A TYR 149.A N TRP 171.A O no hydrogen 2.863 N/A THR 151.A N VAL 169.A O no hydrogen 2.818 N/A THR 151.A OG1 VAL 169.A O no hydrogen 3.116 N/A CYS 154.A N SER 167.A O no hydrogen 3.319 N/A CYS 154.A SG SER 167.A O no hydrogen 3.962 N/A LEU 156.A N SER 165.A O no hydrogen 2.895 N/A MET 158.A N PHE 163.A O no hydrogen 3.138 N/A SER 165.A N LEU 156.A O no hydrogen 2.973 N/A SER 167.A N CYS 154.A O no hydrogen 3.484 N/A ALA 168.A N PHE 131.A O no hydrogen 3.006 N/A VAL 169.A N THR 151.A OG1 no hydrogen 2.785 N/A ALA 170.A N CYS 129.A O no hydrogen 2.818 N/A TRP 171.A N TYR 149.A O no hydrogen 3.018 N/A SER 172.A OG ASP 147.A O no hydrogen 2.794 N/A ASN 173.A N ASP 147.A O no hydrogen 3.351 N/A ASN 173.A ND2 TYR 149.A OH no hydrogen 3.420 N/A ASP 176.A N LYS 174.A O no hydrogen 2.926 N/A PHE 177.A N LYS 174.A O no hydrogen 3.414 N/A CYS 179.A SG VAL 128.A O no hydrogen 4.002 N/A ALA 182.A N CYS 179.A O no hydrogen 3.247 N/A