Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ztl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LEU 133.A O no hydrogen 2.928 N/A ARG 5.A NH1 ASN 4.A O no hydrogen 3.484 N/A ALA 7.A N GLY 131.A O no hydrogen 2.850 N/A GLY 12.A N ILE 23.A O no hydrogen 3.142 N/A ALA 14.A N LYS 21.A O no hydrogen 3.128 N/A VAL 15.A N LEU 98.A O no hydrogen 2.919 N/A ILE 16.A N GLU 19.A O no hydrogen 2.837 N/A GLU 19.A N ILE 16.A O no hydrogen 3.104 N/A LYS 21.A N ALA 14.A O no hydrogen 2.984 N/A ILE 23.A N GLY 12.A O no hydrogen 2.935 N/A CYS 24.A N ASP 27.A OD2 no hydrogen 3.060 N/A LEU 25.A N PHE 10.A O no hydrogen 3.219 N/A LYS 26.A NZ GLU 9.A OE2 no hydrogen 3.500 N/A ASP 27.A N CYS 24.A O no hydrogen 3.307 N/A TYR 28.A N LEU 25.A O no hydrogen 3.205 N/A ARG 29.A N LYS 26.A O no hydrogen 3.170 N/A GLY 30.A N PRO 129.A O no hydrogen 2.892 N/A LYS 31.A N TYR 28.A O no hydrogen 2.800 N/A LYS 31.A NZ ASN 64.A OD1 no hydrogen 2.983 N/A TYR 32.A N ASN 64.A O no hydrogen 2.992 N/A TYR 32.A OH GLU 161.A OE1 no hydrogen 2.651 N/A VAL 33.A N ILE 127.A O no hydrogen 2.940 N/A VAL 34.A N GLN 66.A O no hydrogen 2.806 N/A LEU 35.A N PHE 125.A O no hydrogen 3.045 N/A PHE 36.A N ILE 68.A O no hydrogen 2.908 N/A PHE 37.A N GLY 123.A O no hydrogen 2.922 N/A TYR 38.A N CYS 70.A O no hydrogen 3.132 N/A TYR 38.A OH ASP 41.A OD1 no hydrogen 2.997 N/A ASP 41.A N ASP 73.A OD2 no hydrogen 3.033 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.822 N/A CYS 46.A SG ALA 40.A O no hydrogen 3.439 N/A CYS 46.A SG THR 43.A OG1 no hydrogen 3.332 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.915 N/A GLU 49.A N VAL 45.A O no hydrogen 3.442 N/A ILE 50.A N CYS 46.A O no hydrogen 3.234 N/A ILE 51.A N PRO 47.A O no hydrogen 2.700 N/A ALA 52.A N THR 48.A O no hydrogen 3.044 N/A PHE 53.A N GLU 49.A O no hydrogen 3.051 N/A SER 54.A N ILE 50.A O no hydrogen 2.780 N/A ASP 55.A N ILE 51.A O no hydrogen 2.875 N/A GLN 56.A N ALA 52.A O no hydrogen 3.114 N/A VAL 57.A N SER 54.A O no hydrogen 3.252 N/A GLU 59.A N GLN 56.A O no hydrogen 2.781 N/A PHE 60.A N VAL 57.A O no hydrogen 2.914 N/A ASN 61.A N VAL 57.A O no hydrogen 2.878 N/A ASN 61.A ND2 GLU 58.A OE2 no hydrogen 3.406 N/A SER 62.A N GLU 58.A O no hydrogen 3.097 N/A SER 62.A OG GLU 58.A O no hydrogen 2.704 N/A SER 62.A OG GLU 59.A O no hydrogen 2.957 N/A ARG 63.A N PHE 60.A O no hydrogen 2.835 N/A ARG 63.A NH2 GLU 59.A OE1 no hydrogen 2.718 N/A ASN 64.A ND2 GLY 30.A O no hydrogen 2.998 N/A CYS 65.A N PHE 60.A O no hydrogen 2.922 N/A CYS 65.A SG GLN 66.A O no hydrogen 3.945 N/A GLN 66.A N TYR 32.A O no hydrogen 2.884 N/A ILE 68.A N VAL 34.A O no hydrogen 2.809 N/A ALA 69.A N PRO 97.A O no hydrogen 3.136 N/A CYS 70.A N PHE 36.A O no hydrogen 2.878 N/A CYS 70.A SG SER 71.A O no hydrogen 4.022 N/A CYS 70.A SG LEU 99.A O no hydrogen 3.271 N/A SER 71.A N LEU 99.A O no hydrogen 3.225 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.696 N/A THR 72.A OG1 GLY 118.A O no hydrogen 3.264 N/A ASP 73.A N SER 71.A OG no hydrogen 3.161 N/A SER 77.A N SER 74.A O no hydrogen 3.180 N/A SER 77.A N SER 74.A OG no hydrogen 2.954 N/A SER 77.A OG ASP 41.A OD2 no hydrogen 3.127 N/A HIS 78.A N SER 74.A O no hydrogen 2.976 N/A HIS 78.A ND1 ASP 41.A OD2 no hydrogen 2.725 N/A LEU 79.A N GLN 75.A O no hydrogen 2.899 N/A ALA 80.A N TYR 76.A O no hydrogen 3.386 N/A TRP 81.A N SER 77.A O no hydrogen 3.051 N/A TRP 81.A N HIS 78.A O no hydrogen 3.180 N/A ASP 82.A N HIS 78.A O no hydrogen 3.039 N/A ASN 83.A N LEU 79.A O no hydrogen 2.930 N/A LEU 84.A N ALA 80.A O no hydrogen 3.187 N/A ARG 86.A NH2 ASP 55.A OD1 no hydrogen 3.357 N/A SER 88.A N ASP 85.A O no hydrogen 2.825 N/A GLY 89.A N ARG 86.A O no hydrogen 2.906 N/A GLY 90.A N ASP 85.A O no hydrogen 2.868 N/A LEU 91.A N TRP 81.A O no hydrogen 2.992 N/A GLY 92.A N LEU 84.A O no hydrogen 3.069 N/A MET 94.A N ASP 82.A OD1 no hydrogen 2.955 N/A LYS 95.A N SER 54.A OG no hydrogen 2.952 N/A LEU 98.A N VAL 15.A O no hydrogen 3.109 N/A LEU 99.A N ALA 69.A O no hydrogen 2.611 N/A ALA 100.A N GLN 13.A O no hydrogen 3.073 N/A ASP 101.A N SER 71.A O no hydrogen 2.756 N/A LYS 103.A NZ GLU 105.A OE1 no hydrogen 3.141 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 2.833 N/A ILE 106.A N ASP 101.A OD1 no hydrogen 3.348 N/A SER 107.A N ASP 101.A OD2 no hydrogen 2.928 N/A SER 107.A OG ASP 101.A OD2 no hydrogen 3.568 N/A LYS 108.A N GLN 104.A O no hydrogen 2.927 N/A LYS 108.A NZ GLN 104.A OE1 no hydrogen 2.938 N/A ALA 109.A N GLU 105.A O no hydrogen 2.950 N/A TYR 110.A N ILE 106.A O no hydrogen 3.311 N/A TYR 110.A OH PRO 8.A O no hydrogen 2.827 N/A GLY 111.A N LYS 108.A O no hydrogen 3.181 N/A VAL 112.A N SER 107.A O no hydrogen 3.013 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.178 N/A ASP 117.A N ASP 114.A O no hydrogen 3.209 N/A GLY 118.A N ASP 114.A O no hydrogen 2.951 N/A PHE 121.A N VAL 112.A O no hydrogen 2.729 N/A ARG 122.A NE LYS 141.A O no hydrogen 2.802 N/A ARG 122.A NH2 LYS 141.A O no hydrogen 3.079 N/A LEU 124.A N THR 137.A O no hydrogen 2.625 N/A PHE 125.A N LEU 35.A O no hydrogen 2.932 N/A ILE 126.A N GLN 135.A O no hydrogen 3.261 N/A ILE 127.A N VAL 33.A O no hydrogen 2.808 N/A ASP 128.A N ILE 132.A O no hydrogen 3.054 N/A GLY 131.A N ASP 128.A O no hydrogen 2.779 N/A ILE 132.A N ASP 128.A OD1 no hydrogen 2.816 N/A LEU 133.A N ARG 5.A O no hydrogen 2.805 N/A ARG 134.A N ILE 126.A O no hydrogen 2.974 N/A GLN 135.A N ILE 126.A O no hydrogen 3.475 N/A THR 137.A N LEU 124.A O no hydrogen 2.911 N/A THR 137.A OG1 GLN 135.A OE1 no hydrogen 2.733 N/A ASN 139.A N ARG 122.A O no hydrogen 2.887 N/A ASN 139.A ND2 VAL 143.A O no hydrogen 3.214 N/A ASN 139.A ND2 GLY 144.A O no hydrogen 3.245 N/A LYS 141.A N ASP 140.A OD1 no hydrogen 2.938 N/A LYS 141.A NZ ASP 114.A OD2 no hydrogen 2.845 N/A LYS 141.A NZ ASP 117.A OD2 no hydrogen 2.672 N/A VAL 143.A N ASP 140.A O no hydrogen 3.019 N/A ARG 145.A N GLU 49.A OE2 no hydrogen 2.768 N/A ARG 145.A NE GLU 49.A OE2 no hydrogen 2.843 N/A ARG 145.A NH1 PHE 37.A O no hydrogen 3.214 N/A ARG 145.A NH2 PHE 37.A O no hydrogen 2.884 N/A ARG 145.A NH2 GLU 49.A OE1 no hydrogen 2.707 N/A ARG 145.A NH2 GLU 49.A OE2 no hydrogen 2.955 N/A GLU 149.A N SER 146.A OG no hydrogen 3.363 N/A THR 150.A N SER 146.A O no hydrogen 3.387 N/A THR 150.A OG1 SER 146.A O no hydrogen 2.781 N/A LEU 151.A N VAL 147.A O no hydrogen 3.121 N/A ARG 152.A N ASP 148.A O no hydrogen 3.161 N/A ARG 152.A NE GLU 149.A OE1 no hydrogen 2.922 N/A ARG 152.A NE GLU 149.A OE2 no hydrogen 3.094 N/A ARG 152.A NH1 TRP 171.A O no hydrogen 3.007 N/A ARG 152.A NH2 GLU 149.A OE2 no hydrogen 2.866 N/A LEU 153.A N GLU 149.A O no hydrogen 2.857 N/A LEU 154.A N THR 150.A O no hydrogen 3.042 N/A ASP 155.A N LEU 151.A O no hydrogen 2.933 N/A ALA 156.A N ARG 152.A O no hydrogen 3.228 N/A PHE 157.A N LEU 153.A O no hydrogen 3.150 N/A GLN 158.A N LEU 154.A O no hydrogen 3.243 N/A GLN 158.A NE2 ARG 63.A O no hydrogen 2.654 N/A PHE 159.A N ASP 155.A O no hydrogen 2.996 N/A VAL 160.A N ALA 156.A O no hydrogen 2.889 N/A GLU 161.A N PHE 157.A O no hydrogen 2.971 N/A LYS 162.A N GLN 158.A O no hydrogen 3.047 N/A HIS 163.A N PHE 159.A O no hydrogen 3.073 N/A GLY 164.A N VAL 160.A O no hydrogen 2.828 N/A VAL 166.A N ILE 178.A O no hydrogen 3.185 N/A CYS 167.A SG ALA 156.A O no hydrogen 3.577 N/A LYS 172.A N GLN 175.A OE1 no hydrogen 3.265 N/A LYS 172.A NZ ARG 173.A O no hydrogen 2.958 N/A ILE 178.A N VAL 166.A O no hydrogen 3.092 N/A