Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 137.A O no hydrogen 2.976 N/A TYR 5.A N THR 137.A O no hydrogen 2.902 N/A GLU 6.A N GLU 77.A O no hydrogen 2.721 N/A VAL 7.A N ILE 135.A O no hydrogen 2.794 N/A LEU 9.A N ILE 133.A O no hydrogen 2.912 N/A LYS 10.A NZ ARG 167.A O no hydrogen 3.240 N/A PHE 11.A N ALA 131.A O no hydrogen 2.787 N/A ARG 12.A N GLN 163.A O no hydrogen 2.826 N/A VAL 13.A N ASP 129.A O no hydrogen 2.952 N/A THR 18.A N ASP 15.A OD1 no hydrogen 2.778 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 2.626 N/A LEU 19.A N ASP 15.A O no hydrogen 3.201 N/A HIS 20.A N LEU 16.A O no hydrogen 2.843 N/A HIS 20.A ND1 LEU 16.A O no hydrogen 2.852 N/A GLU 21.A N THR 17.A O no hydrogen 2.900 N/A GLN 22.A N THR 18.A O no hydrogen 2.498 N/A LEU 23.A N LEU 19.A O no hydrogen 2.731 N/A VAL 24.A N HIS 20.A O no hydrogen 3.065 N/A ALA 25.A N GLU 21.A O no hydrogen 3.040 N/A GLN 26.A N GLN 22.A O no hydrogen 3.478 N/A GLN 26.A NE2 THR 156.A O no hydrogen 3.523 N/A LYS 27.A N VAL 24.A O no hydrogen 2.693 N/A ALA 28.A N LEU 23.A O no hydrogen 3.260 N/A THR 29.A N PHE 113.A O no hydrogen 2.854 N/A PHE 31.A N ILE 111.A O no hydrogen 2.793 N/A THR 32.A N ILE 111.A O no hydrogen 3.317 N/A ASN 34.A N SER 110.A OG no hydrogen 2.889 N/A ASN 35.A N ARG 109.A O no hydrogen 2.861 N/A ASN 35.A ND2 LEU 33.A O no hydrogen 3.043 N/A HIS 36.A N ASN 62.A O no hydrogen 2.750 N/A HIS 36.A NE2 GLU 106.A OE1 no hydrogen 2.804 N/A GLU 37.A N LYS 107.A O no hydrogen 2.817 N/A LYS 38.A N GLU 60.A O no hydrogen 2.971 N/A ASP 39.A N ILE 105.A O no hydrogen 2.847 N/A ILE 40.A N LEU 58.A O no hydrogen 2.926 N/A TYR 41.A N PHE 103.A O no hydrogen 2.898 N/A LEU 42.A N MET 56.A O no hydrogen 2.838 N/A ASP 43.A N HIS 100.A O no hydrogen 3.078 N/A ALA 44.A N ASP 43.A OD1 no hydrogen 2.685 N/A GLN 47.A N ALA 44.A O no hydrogen 2.755 N/A LEU 49.A N ASP 43.A OD1 no hydrogen 2.775 N/A ALA 50.A N ASP 43.A OD2 no hydrogen 2.970 N/A LYS 51.A N GLN 47.A O no hydrogen 3.037 N/A LYS 51.A NZ GLY 46.A O no hydrogen 2.915 N/A GLN 52.A N LEU 49.A O no hydrogen 2.901 N/A GLN 52.A NE2 ASP 48.A O no hydrogen 3.077 N/A GLN 53.A N ALA 50.A O no hydrogen 2.974 N/A ILE 54.A N LEU 49.A O no hydrogen 2.960 N/A SER 55.A N LYS 72.A O no hydrogen 2.898 N/A VAL 57.A N ILE 70.A O no hydrogen 2.929 N/A LEU 58.A N ILE 40.A O no hydrogen 2.865 N/A ARG 59.A N LEU 68.A O no hydrogen 2.777 N/A ARG 59.A NE ASP 39.A OD1 no hydrogen 2.607 N/A ARG 59.A NE ASP 39.A OD2 no hydrogen 3.395 N/A ARG 59.A NH2 ASP 39.A OD1 no hydrogen 3.531 N/A ARG 59.A NH2 ASP 39.A OD2 no hydrogen 2.719 N/A GLU 60.A N LYS 38.A O no hydrogen 2.932 N/A MET 61.A N ILE 66.A O no hydrogen 2.935 N/A ASN 62.A N HIS 36.A O no hydrogen 2.917 N/A SER 64.A N ASN 35.A OD1 no hydrogen 2.904 N/A SER 64.A OG ASN 35.A OD1 no hydrogen 2.812 N/A SER 64.A OG MET 61.A O no hydrogen 3.425 N/A ARG 67.A NH1 MET 61.A O no hydrogen 3.104 N/A ARG 67.A NH1 ASN 62.A OD1 no hydrogen 3.042 N/A ARG 67.A NH1 ILE 66.A O no hydrogen 2.965 N/A ARG 67.A NH2 ASN 62.A OD1 no hydrogen 2.772 N/A LEU 68.A N ARG 59.A O no hydrogen 2.974 N/A TRP 69.A N SER 82.A O no hydrogen 2.971 N/A ILE 70.A N VAL 57.A O no hydrogen 2.839 N/A VAL 71.A N GLU 80.A O no hydrogen 2.843 N/A LYS 72.A N SER 55.A O no hydrogen 2.865 N/A LYS 72.A NZ TYR 41.A OH no hydrogen 2.989 N/A GLY 73.A N ARG 78.A O no hydrogen 2.806 N/A GLY 75.A N GLN 53.A O no hydrogen 3.195 N/A CYS 79.A N LYS 4.A O no hydrogen 2.780 N/A GLU 80.A N VAL 71.A O no hydrogen 2.934 N/A SER 82.A N TRP 69.A O no hydrogen 2.849 N/A SER 82.A OG ASN 83.A O no hydrogen 3.347 N/A ILE 84.A N ARG 67.A O no hydrogen 2.886 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.791 N/A LYS 89.A N ASP 86.A OD1 no hydrogen 3.164 N/A VAL 90.A N ASP 86.A O no hydrogen 3.220 N/A GLN 91.A N VAL 87.A O no hydrogen 2.926 N/A SER 92.A N SER 88.A O no hydrogen 2.952 N/A MET 93.A N LYS 89.A O no hydrogen 3.038 N/A LEU 94.A N VAL 90.A O no hydrogen 2.879 N/A ALA 95.A N GLN 91.A O no hydrogen 2.807 N/A THR 96.A N SER 92.A O no hydrogen 2.956 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.269 N/A LEU 97.A N MET 93.A O no hydrogen 3.257 N/A GLY 98.A N ALA 95.A O no hydrogen 2.948 N/A TYR 99.A N LEU 94.A O no hydrogen 2.991 N/A HIS 100.A N ASP 43.A O no hydrogen 2.981 N/A ALA 102.A N TYR 41.A O no hydrogen 2.663 N/A ILE 105.A N ASP 39.A O no hydrogen 2.926 N/A LYS 107.A N GLU 37.A O no hydrogen 3.013 N/A LYS 107.A NZ GLU 37.A OE2 no hydrogen 3.014 N/A LYS 107.A NZ ASP 39.A OD2 no hydrogen 3.501 N/A GLN 108.A N HIS 123.A O no hydrogen 3.029 N/A GLN 108.A NE2 ASN 34.A O no hydrogen 3.265 N/A GLN 108.A NE2 ASN 34.A OD1 no hydrogen 2.497 N/A ARG 109.A N ASN 35.A O no hydrogen 2.744 N/A ARG 109.A NE ASP 122.A OD1 no hydrogen 2.592 N/A ARG 109.A NH1 ASP 122.A OD1 no hydrogen 3.472 N/A ARG 109.A NH1 ASP 122.A OD2 no hydrogen 2.716 N/A SER 110.A N VAL 121.A O no hydrogen 2.903 N/A ILE 111.A N THR 32.A O no hydrogen 2.792 N/A TYR 112.A N ILE 119.A O no hydrogen 2.843 N/A PHE 113.A N THR 29.A O no hydrogen 2.783 N/A VAL 114.A N PHE 117.A O no hydrogen 3.057 N/A LYS 116.A NZ GLU 149.A OE1 no hydrogen 2.674 N/A PHE 117.A N VAL 114.A O no hydrogen 2.973 N/A HIS 118.A N ALA 134.A O no hydrogen 2.805 N/A ILE 119.A N TYR 112.A O no hydrogen 2.850 N/A THR 120.A N GLU 132.A O no hydrogen 2.961 N/A VAL 121.A N SER 110.A O no hydrogen 2.804 N/A ASP 122.A N PHE 130.A O no hydrogen 2.844 N/A HIS 123.A N GLN 108.A O no hydrogen 2.845 N/A HIS 123.A ND1 ASP 129.A OD1 no hydrogen 2.626 N/A LEU 124.A N GLY 128.A O no hydrogen 2.931 N/A GLY 128.A N LEU 124.A O no hydrogen 2.972 N/A PHE 130.A N ASP 122.A O no hydrogen 2.939 N/A ALA 131.A N PHE 11.A O no hydrogen 2.906 N/A GLU 132.A N THR 120.A O no hydrogen 2.908 N/A ILE 133.A N LEU 9.A O no hydrogen 2.893 N/A ALA 134.A N HIS 118.A O no hydrogen 2.896 N/A ILE 135.A N VAL 7.A O no hydrogen 2.965 N/A THR 137.A N TYR 5.A O no hydrogen 3.039 N/A THR 137.A OG1 GLU 142.A OE1 no hydrogen 2.643 N/A ASP 139.A N THR 137.A OG1 no hydrogen 2.992 N/A THR 141.A N ASP 139.A OD2 no hydrogen 3.304 N/A THR 141.A OG1 ASP 139.A OD2 no hydrogen 2.339 N/A GLU 142.A N ASP 139.A O no hydrogen 3.051 N/A LEU 143.A N ALA 140.A O no hydrogen 3.285 N/A LEU 146.A N GLU 142.A O no hydrogen 2.964 N/A LYS 147.A N LEU 143.A O no hydrogen 3.045 N/A LYS 147.A NZ GLU 8.A O no hydrogen 2.913 N/A ALA 148.A N ASP 144.A O no hydrogen 3.158 N/A GLU 149.A N LYS 145.A O no hydrogen 2.954 N/A CYS 150.A N LEU 146.A O no hydrogen 2.824 N/A CYS 150.A SG VAL 7.A O no hydrogen 3.912 N/A CYS 150.A SG LEU 146.A O no hydrogen 3.683 N/A ARG 151.A N LYS 147.A O no hydrogen 3.086 N/A ARG 151.A NH1 GLN 164.A OE1 no hydrogen 2.975 N/A ARG 151.A NH2 GLN 164.A OE1 no hydrogen 2.400 N/A ASP 152.A N ALA 148.A O no hydrogen 2.849 N/A PHE 153.A N GLU 149.A O no hydrogen 2.891 N/A ALA 154.A N CYS 150.A O no hydrogen 2.833 N/A ASN 155.A N ARG 151.A O no hydrogen 2.959 N/A THR 156.A N ASP 152.A O no hydrogen 3.074 N/A THR 156.A OG1 PHE 153.A O no hydrogen 3.489 N/A PHE 157.A N PHE 153.A O no hydrogen 2.887 N/A GLY 158.A N ASN 155.A O no hydrogen 3.078 N/A LEU 159.A N ALA 154.A O no hydrogen 2.894 N/A GLN 163.A N GLN 160.A O no hydrogen 2.852 N/A GLN 164.A N VAL 161.A O no hydrogen 2.985 N/A GLU 165.A N LYS 10.A O no hydrogen 2.813 N/A ARG 167.A N GLU 165.A OE2 no hydrogen 2.793 N/A ARG 167.A NE GLU 165.A OE2 no hydrogen 2.935 N/A ARG 167.A NH1 GLU 165.A OE1 no hydrogen 2.825 N/A SER 168.A N GLN 171.A OE1 no hydrogen 2.797 N/A TYR 169.A OH ASP 122.A OD2 no hydrogen 2.671 N/A ARG 170.A NE PHE 175.A O no hydrogen 3.008 N/A ARG 170.A NH1 PHE 175.A OXT no hydrogen 2.840 N/A ARG 170.A NH2 SER 55.A OG no hydrogen 2.876 N/A GLN 171.A N SER 168.A OG no hydrogen 3.032 N/A LEU 172.A N SER 168.A O no hydrogen 2.797 N/A LEU 173.A N TYR 169.A O no hydrogen 3.025 N/A GLY 174.A N GLN 171.A O no hydrogen 3.198 N/A PHE 175.A N ARG 170.A O no hydrogen 2.839 N/A