Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zl4_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 2.986 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 3.102 N/A GLN 4.A NE2 THR 102.A OG1 no hydrogen 2.696 N/A VAL 8.A N LYS 103.A O no hydrogen 2.997 N/A ALA 10.A N THR 105.A O no hydrogen 3.274 N/A GLY 13.A N LEU 77.A O no hydrogen 2.849 N/A GLN 14.A N ALA 11.A O no hydrogen 3.250 N/A VAL 16.A N ILE 74.A O no hydrogen 2.799 N/A ILE 18.A N LEU 72.A O no hydrogen 2.928 N/A SER 19.A OG THR 71.A OG1 no hydrogen 3.000 N/A CYS 20.A N ALA 70.A O no hydrogen 2.915 N/A SER 21.A N THR 3.A O no hydrogen 2.868 N/A GLY 22.A N THR 68.A O no hydrogen 2.916 N/A SER 23.A N ASN 26.A OD1 no hydrogen 2.772 N/A SER 25.A N SER 23.A OG no hydrogen 3.177 N/A ASN 26.A N SER 23.A O no hydrogen 3.222 N/A ASN 26.A N SER 23.A OG no hydrogen 3.133 N/A ILE 27.A N ASN 26.A OD1 no hydrogen 2.578 N/A GLY 28.A N SER 23.A O no hydrogen 2.924 N/A ASN 29.A N ASN 26.A O no hydrogen 3.280 N/A ASN 29.A ND2 SER 24.A O no hydrogen 3.048 N/A ASN 30.A N ILE 27.A O no hydrogen 3.190 N/A ASN 30.A ND2 ASN 26.A O no hydrogen 2.888 N/A VAL 32.A N ASN 50.A OD1 no hydrogen 2.807 N/A SER 33.A N GLY 88.A O no hydrogen 2.865 N/A SER 33.A OG GLY 88.A O no hydrogen 3.291 N/A TRP 34.A N ILE 47.A O no hydrogen 2.897 N/A TYR 35.A N TYR 86.A O no hydrogen 2.709 N/A GLN 36.A N LYS 44.A O no hydrogen 2.798 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.915 N/A GLN 37.A N ASP 84.A O no hydrogen 2.757 N/A GLN 37.A NE2 THR 41.A O.A no hydrogen 2.842 N/A GLN 37.A NE2 THR 41.A O.B no hydrogen 2.954 N/A THR 41.A N.A LEU 38.A O no hydrogen 3.113 N/A THR 41.A N.B LEU 38.A O no hydrogen 3.129 N/A THR 41.A OG1.A LEU 38.A O no hydrogen 3.413 N/A THR 41.A OG1.A PRO 39.A O no hydrogen 3.050 N/A LYS 44.A N GLN 36.A O no hydrogen 2.690 N/A LEU 46.A N TRP 34.A O no hydrogen 2.862 N/A ILE 47.A N TRP 34.A O no hydrogen 3.424 N/A TYR 48.A N LYS 52.A O no hydrogen 2.931 N/A ASN 50.A N VAL 32.A O no hydrogen 3.012 N/A ASN 51.A N ASP 49.A O no hydrogen 2.787 N/A LYS 52.A N TYR 48.A O no hydrogen 2.857 N/A LYS 52.A NZ ASP 49.A OD2 no hydrogen 2.864 N/A ARG 53.A NH1 ILE 57.A O no hydrogen 2.872 N/A ILE 57.A N PRO 54.A O no hydrogen 3.096 N/A ARG 60.A NH1 THR 75.A O no hydrogen 2.955 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.909 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.017 N/A PHE 61.A N PRO 58.A O no hydrogen 3.151 N/A SER 62.A N GLY 73.A O no hydrogen 2.952 N/A SER 64.A N THR 71.A O no hydrogen 2.947 N/A LYS 65.A NZ ILE 27.A O no hydrogen 2.435 N/A LYS 65.A NZ ASN 30.A O no hydrogen 3.165 N/A SER 66.A N SER 69.A O no hydrogen 2.908 N/A SER 69.A N SER 66.A O no hydrogen 3.142 N/A SER 69.A OG SER 66.A O no hydrogen 3.279 N/A ALA 70.A N CYS 20.A O no hydrogen 2.952 N/A THR 71.A N SER 64.A O no hydrogen 2.938 N/A THR 71.A OG1 SER 19.A OG no hydrogen 3.000 N/A LEU 72.A N ILE 18.A O no hydrogen 2.679 N/A GLY 73.A N SER 62.A O no hydrogen 2.752 N/A ILE 74.A N VAL 16.A O no hydrogen 2.834 N/A THR 75.A N ARG 60.A O no hydrogen 2.951 N/A LEU 77.A N GLN 14.A O no hydrogen 3.141 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.825 N/A ASP 81.A N GLN 78.A O no hydrogen 2.879 N/A GLU 82.A N THR 79.A O no hydrogen 3.062 N/A ASP 84.A N GLN 37.A O no hydrogen 3.160 N/A TYR 85.A N THR 102.A O no hydrogen 2.855 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.679 N/A TYR 86.A N TYR 35.A O no hydrogen 2.920 N/A CYS 87.A N GLN 4.A OE1 no hydrogen 3.150 N/A CYS 87.A SG GLN 4.A OE1 no hydrogen 3.579 N/A GLY 88.A N SER 33.A O no hydrogen 2.841 N/A THR 89.A N VAL 97.A O no hydrogen 2.945 N/A THR 89.A OG1 TYR 31.A O no hydrogen 2.776 N/A ASP 91.A N ASN 95.A O no hydrogen 2.817 N/A LEU 94.A N ASP 91.A O no hydrogen 2.837 N/A ASN 95.A N ASP 91.A OD1 no hydrogen 2.852 N/A VAL 97.A N THR 89.A O no hydrogen 2.928 N/A GLY 99.A N CYS 87.A O no hydrogen 2.866 N/A THR 102.A N TYR 85.A O no hydrogen 2.758 N/A THR 102.A OG1 PRO 5.A O no hydrogen 2.631 N/A LYS 103.A N PRO 6.A O no hydrogen 2.951 N/A LEU 104.A N ALA 83.A O no hydrogen 2.842 N/A THR 105.A N VAL 8.A O no hydrogen 2.845 N/A VAL 106.A N GLU 82.A OE2 no hydrogen 2.853 N/A LEU 107.A N ALA 10.A O no hydrogen 2.959 N/A GLN 109.A NE2 GLU 82.A OE1 no hydrogen 2.901 N/A GLN 109.A NE2 VAL 106.A O no hydrogen 3.108 N/A ALA 112.A N TYR 141.A O no hydrogen 2.822 N/A SER 115.A N SER 138.A O no hydrogen 2.847 N/A THR 117.A N LEU 136.A O no hydrogen 2.909 N/A PHE 119.A N VAL 134.A O no hydrogen 2.822 N/A GLU 125.A N SER 122.A OG no hydrogen 3.092 N/A LEU 126.A N SER 122.A O no hydrogen 3.154 N/A GLN 127.A N SER 123.A O.A no hydrogen 2.975 N/A GLN 127.A N SER 123.A O.B no hydrogen 3.003 N/A ALA 128.A N GLU 124.A O no hydrogen 3.185 N/A ALA 128.A N GLU 125.A O no hydrogen 2.936 N/A ASN 129.A N LEU 126.A O no hydrogen 2.963 N/A LYS 130.A N GLU 125.A O no hydrogen 3.163 N/A THR 132.A N GLU 125.A OE1 no hydrogen 2.781 N/A THR 132.A OG1 GLU 125.A OE1 no hydrogen 3.549 N/A THR 132.A OG1 GLU 125.A OE2 no hydrogen 2.489 N/A LEU 133.A N LEU 179.A O no hydrogen 2.894 N/A VAL 134.A N PHE 119.A O no hydrogen 3.008 N/A CYS 135.A N SER 177.A O no hydrogen 2.877 N/A LEU 136.A N THR 117.A O no hydrogen 2.760 N/A ILE 137.A N ALA 175.A O no hydrogen 2.770 N/A SER 138.A N SER 115.A O no hydrogen 2.872 N/A SER 138.A OG SER 115.A O no hydrogen 3.467 N/A TYR 141.A N ALA 112.A O no hydrogen 3.038 N/A ALA 144.A N PRO 142.A O no hydrogen 3.018 N/A THR 146.A N THR 197.A O no hydrogen 3.043 N/A ALA 148.A N GLN 195.A O no hydrogen 2.847 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 2.831 N/A LYS 150.A N SER 193.A O no hydrogen 2.970 N/A ALA 151.A N SER 154.A O no hydrogen 2.685 N/A ASP 152.A N SER 191.A O no hydrogen 2.829 N/A SER 154.A N ALA 151.A O no hydrogen 2.955 N/A VAL 156.A N TRP 149.A O no hydrogen 3.041 N/A GLU 161.A N TYR 178.A O no hydrogen 2.981 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.763 N/A THR 163.A N SER 176.A O no hydrogen 2.958 N/A THR 163.A OG1 THR 164.A O no hydrogen 3.392 N/A THR 163.A OG1 SER 176.A O no hydrogen 3.570 N/A SER 166.A N ALA 174.A O no hydrogen 3.050 N/A LYS 167.A NZ GLU 82.A OE1 no hydrogen 2.886 N/A GLN 168.A N LYS 172.A O no hydrogen 3.101 N/A ASN 170.A ND2 ASP 139.A OD1 no hydrogen 3.426 N/A ASN 171.A N GLN 168.A O no hydrogen 3.178 N/A LYS 172.A N ASN 170.A OD1 no hydrogen 3.325 N/A TYR 173.A N PHE 140.A O no hydrogen 2.979 N/A ALA 174.A N SER 166.A O no hydrogen 3.036 N/A ALA 175.A N ILE 137.A O no hydrogen 2.752 N/A SER 176.A N THR 163.A OG1 no hydrogen 3.108 N/A SER 177.A N CYS 135.A O no hydrogen 2.943 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.763 N/A TYR 178.A N GLU 161.A O no hydrogen 2.838 N/A LEU 179.A N LEU 133.A O no hydrogen 3.033 N/A SER 180.A N GLY 159.A O no hydrogen 2.895 N/A LEU 181.A N ALA 131.A O no hydrogen 2.897 N/A THR 182.A N GLN 185.A OE1 no hydrogen 3.087 N/A THR 182.A OG1 GLN 185.A OE1 no hydrogen 3.515 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.794 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.038 N/A TRP 186.A N THR 182.A O no hydrogen 3.179 N/A LYS 187.A N PRO 183.A O no hydrogen 3.066 N/A SER 188.A N GLN 185.A O no hydrogen 3.226 N/A SER 188.A OG GLU 184.A O no hydrogen 2.555 N/A HIS 189.A ND1 GLN 185.A O no hydrogen 2.722 N/A SER 191.A N ASP 152.A OD1 no hydrogen 3.114 N/A TYR 192.A N VAL 207.A O no hydrogen 2.965 N/A SER 193.A N LYS 150.A O no hydrogen 2.925 N/A SER 193.A OG THR 206.A OG1 no hydrogen 2.789 N/A CYS 194.A N LYS 205.A O no hydrogen 2.944 N/A GLN 195.A N ALA 148.A O no hydrogen 2.645 N/A GLN 195.A NE2 GLU 204.A OE2 no hydrogen 2.951 N/A VAL 196.A N VAL 203.A O no hydrogen 2.782 N/A THR 197.A N THR 146.A O no hydrogen 2.841 N/A THR 197.A OG1 THR 202.A OG1 no hydrogen 2.962 N/A HIS 198.A N SER 201.A O no hydrogen 2.817 N/A HIS 198.A NE2 PRO 142.A O no hydrogen 2.947 N/A SER 201.A N HIS 198.A O no hydrogen 3.108 N/A THR 202.A OG1 THR 197.A OG1 no hydrogen 2.962 N/A VAL 203.A N VAL 196.A O no hydrogen 2.835 N/A LYS 205.A N CYS 194.A O no hydrogen 3.028 N/A LYS 205.A NZ VAL 116.A O no hydrogen 2.743 N/A THR 206.A OG1 SER 193.A OG no hydrogen 2.789 N/A VAL 207.A N TYR 192.A O no hydrogen 2.970 N/A GLU 211.A N ALA 208.A O no hydrogen 3.201 N/A