Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.970 N/A PHE 6.A N PRO 2.A O no hydrogen 2.987 N/A ALA 7.A N ALA 3.A O no hydrogen 2.851 N/A VAL 8.A N PHE 4.A O no hydrogen 2.967 N/A ALA 9.A N GLU 5.A O no hydrogen 3.257 N/A MET 10.A N PHE 6.A O no hydrogen 2.948 N/A MET 11.A N ALA 7.A O no hydrogen 2.890 N/A LYS 12.A N VAL 8.A O no hydrogen 3.029 N/A ARG 13.A N ALA 9.A O no hydrogen 3.072 N/A ASN 14.A N MET 10.A O no hydrogen 2.798 N/A ASN 14.A ND2 GLY 29.A O no hydrogen 2.910 N/A ASN 14.A ND2 ARG 84.A O no hydrogen 2.855 N/A SER 15.A N MET 11.A O no hydrogen 3.085 N/A SER 15.A OG MET 11.A O no hydrogen 2.705 N/A SER 16.A N MET 27.A O no hydrogen 2.889 N/A THR 17.A N ASN 50.A OD1 no hydrogen 3.030 N/A THR 17.A OG1 ASN 105.A O no hydrogen 2.789 N/A VAL 18.A N PHE 25.A O no hydrogen 2.842 N/A LYS 19.A N LEU 48.A O no hydrogen 2.790 N/A THR 20.A N GLY 23.A O no hydrogen 2.895 N/A THR 20.A OG1 ALA 41.A O no hydrogen 2.703 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.794 N/A TYR 22.A N THR 20.A OG1 no hydrogen 3.015 N/A GLY 23.A N THR 20.A O no hydrogen 3.297 N/A PHE 25.A N VAL 18.A O no hydrogen 2.731 N/A MET 27.A N SER 16.A O no hydrogen 2.943 N/A GLY 29.A N ASN 14.A O no hydrogen 2.797 N/A ILE 30.A N TRP 34.A O no hydrogen 2.851 N/A ARG 33.A NE ARG 79.A O no hydrogen 2.964 N/A ARG 33.A NH2 ASN 80.A O no hydrogen 2.871 N/A TRP 34.A N TYR 31.A O no hydrogen 2.875 N/A ALA 35.A N LEU 75.A O no hydrogen 2.846 N/A VAL 36.A N LEU 28.A O no hydrogen 3.009 N/A LEU 37.A N THR 73.A O no hydrogen 2.984 N/A ARG 39.A N GLU 71.A O no hydrogen 2.918 N/A ARG 39.A NE GLU 61.A OE2 no hydrogen 3.115 N/A HIS 40.A N GLU 71.A OE2 no hydrogen 3.244 N/A HIS 40.A ND1 GLU 71.A OE2 no hydrogen 2.867 N/A ALA 41.A N PRO 38.A O no hydrogen 2.976 N/A LYS 42.A N ARG 39.A O no hydrogen 2.982 N/A ILE 47.A N VAL 54.A O no hydrogen 2.892 N/A LEU 48.A N LYS 19.A O no hydrogen 2.959 N/A MET 49.A N GLN 52.A O no hydrogen 2.828 N/A ASN 50.A N THR 17.A O no hydrogen 2.813 N/A GLN 52.A N MET 49.A O no hydrogen 3.040 N/A VAL 54.A N ILE 47.A O no hydrogen 2.825 N/A VAL 56.A N PRO 45.A O no hydrogen 2.844 N/A LEU 57.A N LYS 76.A O no hydrogen 2.746 N/A ALA 59.A N ASP 58.A OD1 no hydrogen 2.912 N/A LYS 60.A N LEU 74.A O no hydrogen 2.807 N/A LEU 62.A N LEU 72.A O no hydrogen 2.886 N/A ASP 64.A N THR 68.A O no hydrogen 2.970 N/A ASP 66.A N ASP 64.A OD2 no hydrogen 2.865 N/A GLY 67.A N ASP 64.A O no hydrogen 2.929 N/A THR 68.A N ASP 64.A OD2 no hydrogen 2.990 N/A THR 68.A OG1 ASP 64.A OD2 no hydrogen 3.502 N/A LEU 70.A N LEU 62.A O no hydrogen 3.147 N/A THR 73.A N LEU 37.A O no hydrogen 2.828 N/A LEU 74.A N LYS 60.A O no hydrogen 2.828 N/A LEU 75.A N ALA 35.A O no hydrogen 2.937 N/A LYS 76.A N ASP 58.A O no hydrogen 2.894 N/A LEU 77.A N ARG 33.A O no hydrogen 2.838 N/A ASN 78.A N GLY 55.A O no hydrogen 2.822 N/A PHE 83.A N ASP 32.A O no hydrogen 2.834 N/A ARG 84.A NE ASN 14.A OD1 no hydrogen 2.823 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 3.017 N/A ILE 86.A N ILE 30.A O no hydrogen 2.903 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.000 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.923 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.345 N/A ARG 87.A NH1 PHE 179.A O no hydrogen 3.030 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.852 N/A PHE 89.A N ILE 86.A O no hydrogen 2.845 N/A LEU 90.A N ARG 87.A O no hydrogen 3.060 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.716 N/A VAL 97.A N VAL 119.A O no hydrogen 3.412 N/A ALA 100.A N GLY 117.A O no hydrogen 2.938 N/A VAL 101.A N MET 152.A O no hydrogen 2.820 N/A LEU 102.A N ILE 114.A O no hydrogen 2.855 N/A ALA 103.A N VAL 150.A O no hydrogen 2.913 N/A ILE 104.A N MET 112.A O no hydrogen 2.877 N/A ASN 105.A N THR 26.A OG1 no hydrogen 2.855 N/A THR 106.A N PHE 109.A O no hydrogen 3.035 N/A SER 107.A N GLU 24.A OE2 no hydrogen 2.798 N/A SER 107.A OG GLU 24.A OE1 no hydrogen 2.638 N/A SER 107.A OG GLU 24.A OE2 no hydrogen 3.285 N/A LYS 108.A N THR 106.A OG1 no hydrogen 3.173 N/A LYS 108.A NZ ALA 144.A O no hydrogen 2.908 N/A PHE 109.A N THR 106.A OG1 no hydrogen 3.061 N/A ASN 111.A N ASN 105.A OD1 no hydrogen 2.845 N/A MET 112.A N ILE 104.A O no hydrogen 3.095 N/A ILE 114.A N LEU 102.A O no hydrogen 2.874 N/A VAL 116.A N ALA 100.A O no hydrogen 3.053 N/A VAL 119.A N VAL 97.A O no hydrogen 2.857 N/A THR 120.A N MET 137.A O no hydrogen 2.931 N/A THR 120.A OG1 MET 137.A O no hydrogen 3.395 N/A GLU 121.A N GLU 96.A OE2 no hydrogen 2.729 N/A TYR 122.A N MET 135.A O no hydrogen 2.831 N/A GLY 123.A N MET 135.A O no hydrogen 2.976 N/A LEU 125.A N THR 132.A O no hydrogen 2.898 N/A LEU 127.A N THR 130.A O no hydrogen 2.798 N/A GLY 129.A N ASN 126.A OD1 no hydrogen 2.731 N/A THR 130.A N LEU 127.A O no hydrogen 2.838 N/A THR 132.A N LEU 125.A O no hydrogen 2.822 N/A THR 132.A OG1 ASN 69.A OD1 no hydrogen 2.919 N/A THR 132.A OG1 THR 130.A O no hydrogen 2.871 N/A LYS 133.A N ASN 69.A O no hydrogen 3.128 N/A ARG 134.A NH1 TYR 178.A OH no hydrogen 2.911 N/A MET 135.A N GLY 123.A O no hydrogen 2.977 N/A LEU 136.A N SER 171.A O no hydrogen 2.845 N/A MET 137.A N THR 120.A O no hydrogen 2.845 N/A TYR 138.A N GLY 169.A O no hydrogen 3.103 N/A TYR 138.A OH HIS 161.A ND1 no hydrogen 2.636 N/A TYR 138.A OH SER 171.A OG no hydrogen 2.678 N/A ASN 139.A ND2 HIS 167.A O no hydrogen 3.593 N/A PHE 140.A N HIS 167.A O no hydrogen 3.140 N/A THR 142.A N GLY 166.A O no hydrogen 3.033 N/A THR 142.A OG1 GLY 166.A O no hydrogen 2.777 N/A ARG 143.A N GLN 146.A OE1 no hydrogen 2.979 N/A ARG 143.A NH1 THR 142.A O no hydrogen 2.564 N/A GLY 148.A N HIS 161.A O no hydrogen 2.810 N/A GLY 149.A N GLN 146.A O no hydrogen 2.940 N/A VAL 150.A N ALA 103.A O no hydrogen 2.893 N/A LEU 151.A N GLY 159.A O no hydrogen 2.891 N/A MET 152.A N VAL 101.A O no hydrogen 2.923 N/A SER 153.A N LYS 156.A O no hydrogen 3.036 N/A LYS 156.A N SER 153.A O no hydrogen 2.926 N/A VAL 157.A N PHE 89.A O no hydrogen 3.006 N/A LEU 158.A N LEU 151.A O no hydrogen 2.831 N/A GLY 159.A N LEU 151.A O no hydrogen 3.426 N/A ILE 160.A N ALA 172.A O no hydrogen 3.026 N/A HIS 161.A N GLY 149.A O no hydrogen 2.763 N/A HIS 161.A ND1 TYR 138.A OH no hydrogen 2.636 N/A VAL 162.A N PHE 170.A O no hydrogen 2.841 N/A GLY 163.A N PHE 170.A O no hydrogen 3.388 N/A ASN 165.A N GLN 168.A O no hydrogen 2.800 N/A GLN 168.A N ASN 165.A O no hydrogen 2.960 N/A GLY 169.A N TYR 138.A O no hydrogen 2.845 N/A PHE 170.A N GLY 163.A O no hydrogen 3.048 N/A SER 171.A N LEU 136.A O no hydrogen 2.884 N/A SER 171.A OG TYR 138.A OH no hydrogen 2.678 N/A ALA 172.A N ILE 160.A O no hydrogen 2.908 N/A ALA 173.A N ARG 134.A O no hydrogen 3.078 N/A LEU 174.A N LEU 158.A O no hydrogen 3.001 N/A LYS 176.A N ALA 91.A O no hydrogen 2.790 N/A LYS 176.A NZ ARG 87.A O no hydrogen 2.974 N/A LYS 176.A NZ LEU 90.A O no hydrogen 2.796 N/A TYR 178.A N LEU 175.A O no hydrogen 3.121 N/A PHE 179.A N LYS 176.A O no hydrogen 2.996 N/A ASN 180.A N HIS 177.A O no hydrogen 3.368 N/A