Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wzr_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ALA 6.A O no hydrogen 3.475 N/A TYR 11.A N SER 8.A O no hydrogen 3.421 N/A GLN 15.A NE2 GLY 13.A O no hydrogen 3.197 N/A THR 17.A OG1 ASN 16.A OD1 no hydrogen 3.523 N/A LYS 20.A NZ ASP 18.A OD2 no hydrogen 2.845 N/A ASP 46.A N ASN 43.A O no hydrogen 2.930 N/A ALA 48.A N LEU 44.A O no hydrogen 2.901 N/A GLU 49.A N LEU 45.A O no hydrogen 2.956 N/A ALA 50.A N ASP 46.A O no hydrogen 3.305 N/A CYS 51.A N VAL 47.A O no hydrogen 2.936 N/A CYS 51.A SG VAL 47.A O no hydrogen 3.529 N/A THR 53.A N VAL 204.A O no hydrogen 3.192 N/A LEU 55.A N VAL 202.A O no hydrogen 3.273 N/A ASP 56.A N ASN 85.A O no hydrogen 2.806 N/A PHE 57.A N VAL 60.A O no hydrogen 2.779 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 2.858 N/A VAL 60.A N PHE 57.A O no hydrogen 3.457 N/A VAL 63.A N VAL 200.A O no hydrogen 2.941 N/A THR 65.A OG1 ASP 192.A OD2 no hydrogen 3.518 N/A LYS 72.A NZ ILE 190.A O no hydrogen 2.690 N/A LEU 74.A N VAL 187.A O no hydrogen 2.726 N/A ALA 75.A N VAL 187.A O no hydrogen 3.082 N/A PHE 77.A N VAL 185.A O no hydrogen 2.955 N/A LEU 79.A N GLY 183.A O no hydrogen 2.836 N/A HIS 83.A N ALA 80.A O no hydrogen 3.145 N/A MET 86.A N HIS 83.A O no hydrogen 2.989 N/A LYS 87.A N LYS 84.A O no hydrogen 3.347 N/A THR 89.A N MET 86.A O no hydrogen 3.116 N/A THR 89.A OG1 MET 86.A O no hydrogen 2.695 N/A TYR 90.A N THR 53.A OG1 no hydrogen 3.000 N/A SER 92.A N THR 89.A OG1 no hydrogen 3.074 N/A SER 92.A OG PHE 81.A O no hydrogen 2.768 N/A SER 92.A OG MET 86.A O no hydrogen 3.233 N/A SER 92.A OG THR 89.A OG1 no hydrogen 3.300 N/A GLY 93.A N THR 89.A O no hydrogen 2.849 N/A LEU 94.A N TYR 90.A O no hydrogen 2.848 N/A ALA 95.A N MET 91.A O no hydrogen 2.905 N/A GLN 96.A N SER 92.A O no hydrogen 3.288 N/A GLN 96.A NE2 GLY 93.A O no hydrogen 2.793 N/A TYR 97.A N LEU 94.A O no hydrogen 2.875 N/A PHE 98.A N ALA 95.A O no hydrogen 3.163 N/A ALA 99.A N MET 214.A O no hydrogen 2.972 N/A GLN 100.A N ARG 213.A O no hydrogen 3.252 N/A TYR 101.A N ALA 169.A O no hydrogen 2.970 N/A SER 102.A N GLU 211.A O no hydrogen 2.886 N/A SER 102.A OG ASP 167.A O no hydrogen 2.945 N/A THR 104.A N ASP 209.A OD1 no hydrogen 3.147 N/A THR 104.A OG1 VAL 160.A O no hydrogen 2.929 N/A LEU 105.A N VAL 160.A O no hydrogen 2.955 N/A ASN 106.A N SER 205.A O no hydrogen 2.897 N/A LEU 107.A N PHE 158.A O no hydrogen 2.940 N/A HIS 108.A N THR 203.A O no hydrogen 2.833 N/A HIS 108.A ND1 THR 157.A OG1 no hydrogen 2.904 N/A HIS 108.A NE2 SER 205.A OG no hydrogen 3.018 N/A PHE 109.A N PHE 156.A O no hydrogen 2.793 N/A MET 110.A N ILE 201.A O no hydrogen 2.947 N/A TYR 111.A N SER 154.A O no hydrogen 2.888 N/A TYR 111.A OH ASN 117.A O no hydrogen 3.250 N/A THR 112.A N ALA 199.A O no hydrogen 2.955 N/A ASN 117.A N PRO 114.A O no hydrogen 2.947 N/A ALA 119.A N THR 150.A OG1 no hydrogen 3.274 N/A LYS 120.A N THR 191.A O no hydrogen 2.956 N/A TYR 121.A N TRP 148.A O no hydrogen 2.831 N/A MET 122.A N TYR 188.A O no hydrogen 3.045 N/A VAL 123.A N ALA 146.A O no hydrogen 2.980 N/A ALA 124.A N GLY 186.A O no hydrogen 2.882 N/A TYR 125.A N TYR 144.A O no hydrogen 2.950 N/A TYR 125.A OH GLN 182.A O no hydrogen 3.024 N/A ILE 126.A N TRP 184.A O no hydrogen 2.699 N/A THR 130.A N PRO 127.A O no hydrogen 3.253 N/A THR 130.A OG1 PRO 127.A O no hydrogen 2.665 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.661 N/A MET 139.A N THR 136.A OG1 no hydrogen 3.268 N/A ALA 140.A N THR 136.A O no hydrogen 2.845 N/A SER 141.A N PRO 137.A O no hydrogen 2.735 N/A SER 141.A OG GLU 138.A O no hydrogen 2.743 N/A HIS 142.A N MET 139.A O no hydrogen 3.244 N/A CYS 143.A N ALA 140.A O no hydrogen 2.993 N/A TYR 144.A OH THR 159.A O no hydrogen 2.773 N/A HIS 145.A ND1 CYS 143.A O no hydrogen 2.916 N/A ALA 146.A N VAL 123.A O no hydrogen 3.012 N/A TRP 148.A N TYR 121.A O no hydrogen 2.869 N/A THR 150.A N ALA 119.A O no hydrogen 3.195 N/A THR 150.A OG1 ALA 119.A O no hydrogen 3.324 N/A SER 154.A OG THR 155.A OG1 no hydrogen 2.957 N/A THR 155.A OG1 SER 154.A OG no hydrogen 2.957 N/A PHE 156.A N PHE 109.A O no hydrogen 2.910 N/A THR 157.A OG1 HIS 108.A ND1 no hydrogen 2.904 N/A PHE 158.A N LEU 107.A O no hydrogen 2.782 N/A VAL 160.A N LEU 105.A O no hydrogen 2.783 N/A TYR 162.A OH ALA 166.A O no hydrogen 2.757 N/A TYR 168.A OH GLU 211.A OE1 no hydrogen 2.844 N/A ALA 169.A N TYR 101.A O no hydrogen 2.966 N/A THR 171.A N ALA 99.A O no hydrogen 3.058 N/A THR 171.A OG1 ALA 95.A O no hydrogen 3.513 N/A THR 171.A OG1 PHE 98.A O no hydrogen 2.556 N/A THR 171.A OG1 ALA 99.A O no hydrogen 3.267 N/A TYR 172.A OH GLN 96.A O no hydrogen 2.592 N/A ASP 174.A N GLU 177.A OE2 no hydrogen 3.062 N/A GLU 177.A N GLU 175.A O no hydrogen 2.917 N/A SER 180.A OG GLY 183.A O no hydrogen 2.876 N/A GLN 182.A NE2 SER 164.A OG no hydrogen 2.829 N/A GLY 183.A N SER 180.A O no hydrogen 3.186 N/A TRP 184.A N ILE 126.A O no hydrogen 2.890 N/A VAL 185.A N PHE 77.A O no hydrogen 2.929 N/A GLY 186.A N ALA 124.A O no hydrogen 3.041 N/A VAL 187.A N ALA 75.A O no hydrogen 2.599 N/A TYR 188.A N MET 122.A O no hydrogen 2.829 N/A TYR 188.A OH PRO 134.A O no hydrogen 3.212 N/A GLN 189.A N LYS 72.A O no hydrogen 2.750 N/A ILE 190.A N LYS 120.A O no hydrogen 2.961 N/A THR 191.A N LYS 120.A O no hydrogen 3.327 N/A THR 193.A N LYS 118.A O no hydrogen 2.732 N/A GLY 198.A N THR 65.A OG1 no hydrogen 3.008 N/A VAL 200.A N VAL 63.A O no hydrogen 3.086 N/A ILE 201.A N MET 110.A O no hydrogen 2.912 N/A VAL 202.A N PRO 61.A O no hydrogen 3.207 N/A THR 203.A N HIS 108.A O no hydrogen 2.926 N/A THR 203.A OG1 THR 53.A O no hydrogen 3.042 N/A VAL 204.A N THR 53.A O no hydrogen 2.970 N/A SER 205.A N ASN 106.A O no hydrogen 2.882 N/A SER 205.A OG HIS 108.A NE2 no hydrogen 3.018 N/A ALA 206.A N ALA 48.A O no hydrogen 3.038 N/A GLY 207.A N THR 104.A O no hydrogen 3.068 N/A PHE 210.A N GLY 207.A O no hydrogen 3.173 N/A GLU 211.A N SER 102.A O no hydrogen 2.757 N/A ARG 213.A N GLN 100.A O no hydrogen 2.952 N/A ILE 216.A N TYR 97.A O no hydrogen 2.697 N/A