Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wjz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 41.A OD2 no hydrogen 3.359 N/A ILE 3.A N SER 31.A O no hydrogen 2.838 N/A GLY 4.A N LEU 42.A O no hydrogen 2.945 N/A ILE 5.A N GLU 33.A O no hydrogen 2.867 N/A ILE 6.A N PHE 44.A O no hydrogen 3.057 N/A SER 7.A N VAL 35.A O no hydrogen 2.886 N/A SER 7.A OG VAL 35.A O no hydrogen 3.242 N/A ASN 15.A N ASN 12.A OD1 no hydrogen 2.975 N/A LEU 16.A N ILE 13.A O no hydrogen 3.143 N/A TYR 17.A N ILE 13.A O no hydrogen 3.146 N/A ARG 18.A N MET 14.A O no hydrogen 2.931 N/A GLY 19.A N ASN 15.A O no hydrogen 3.055 N/A VAL 20.A N LEU 16.A O no hydrogen 2.856 N/A LYS 21.A N TYR 17.A O no hydrogen 2.805 N/A ARG 22.A N ARG 18.A O no hydrogen 2.857 N/A ALA 23.A N GLY 19.A O no hydrogen 3.023 N/A SER 24.A N VAL 20.A O no hydrogen 2.931 N/A SER 24.A OG VAL 20.A O no hydrogen 3.228 N/A SER 24.A OG LYS 21.A O no hydrogen 2.975 N/A GLU 25.A N ARG 22.A O no hydrogen 3.424 N/A PHE 27.A N SER 24.A O no hydrogen 3.067 N/A SER 31.A N MET 1.A O no hydrogen 3.178 N/A SER 31.A OG MET 1.A O no hydrogen 3.410 N/A GLU 33.A N ILE 3.A O no hydrogen 2.929 N/A VAL 35.A N ILE 5.A O no hydrogen 2.735 N/A TYR 40.A N HIS 69.A NE2 no hydrogen 3.080 N/A TYR 40.A OH GLU 33.A OE1 no hydrogen 3.257 N/A ASP 41.A N ARG 2.A O no hydrogen 2.844 N/A LEU 42.A N ARG 2.A O no hydrogen 3.271 N/A LEU 43.A N TYR 75.A O no hydrogen 2.751 N/A PHE 44.A N GLY 4.A O no hydrogen 2.729 N/A ILE 45.A N VAL 77.A O no hydrogen 2.796 N/A VAL 48.A N PRO 10.A O no hydrogen 3.093 N/A GLY 51.A N HIS 49.A ND1 no hydrogen 2.974 N/A ARG 55.A N GLY 51.A O no hydrogen 2.987 N/A ARG 56.A NH1 VAL 8.A O no hydrogen 2.956 N/A LEU 57.A N GLY 53.A O no hydrogen 2.887 N/A GLU 59.A N ARG 55.A O no hydrogen 2.806 N/A ASN 60.A ND2 ARG 56.A O no hydrogen 2.965 N/A ASP 61.A N ARG 58.A O no hydrogen 2.866 N/A LEU 62.A N LEU 57.A O no hydrogen 3.025 N/A VAL 66.A N LEU 62.A O no hydrogen 2.785 N/A ARG 67.A N ILE 63.A O no hydrogen 3.076 N/A LYS 68.A N ASP 64.A O no hydrogen 2.837 N/A HIS 69.A ND1 PHE 65.A O no hydrogen 2.634 N/A VAL 70.A N VAL 66.A O no hydrogen 3.043 N/A GLU 71.A N ARG 67.A O no hydrogen 3.017 N/A ASP 72.A N LYS 68.A O no hydrogen 3.130 N/A ASP 72.A N HIS 69.A O no hydrogen 3.059 N/A GLU 73.A N VAL 70.A O no hydrogen 3.083 N/A ARG 74.A N HIS 69.A O no hydrogen 3.026 N/A TYR 75.A N ASP 41.A O no hydrogen 3.199 N/A VAL 76.A N ARG 166.A O no hydrogen 3.118 N/A VAL 77.A N LEU 43.A O no hydrogen 2.785 N/A GLY 78.A N LEU 168.A O no hydrogen 2.660 N/A VAL 79.A N ILE 45.A O no hydrogen 2.794 N/A CYS 80.A N PHE 170.A O no hydrogen 2.838 N/A CYS 80.A SG PHE 172.A O no hydrogen 3.552 N/A LEU 81.A N GLY 47.A O no hydrogen 3.098 N/A GLY 82.A N VAL 79.A O no hydrogen 3.068 N/A MET 83.A N CYS 80.A O no hydrogen 2.792 N/A GLN 84.A NE2 GLN 171.A OE1 no hydrogen 3.650 N/A LEU 85.A N LEU 81.A O no hydrogen 3.061 N/A LEU 86.A N MET 83.A O no hydrogen 3.076 N/A PHE 87.A N GLN 84.A O no hydrogen 3.234 N/A GLU 88.A N GLY 103.A O no hydrogen 2.993 N/A VAL 95.A N ALA 92.A O no hydrogen 3.332 N/A GLY 97.A N GLU 88.A O no hydrogen 2.731 N/A LEU 98.A N LEU 85.A O no hydrogen 2.822 N/A SER 99.A N PHE 87.A O no hydrogen 3.044 N/A LEU 100.A N LEU 86.A O no hydrogen 2.808 N/A ILE 101.A N LEU 86.A O no hydrogen 2.982 N/A ASN 104.A N VAL 141.A O no hydrogen 3.062 N/A VAL 105.A N GLU 89.A O no hydrogen 2.785 N/A VAL 106.A N ARG 139.A O no hydrogen 2.829 N/A LYS 107.A N GLU 91.A OE1 no hydrogen 3.441 N/A LEU 108.A N THR 137.A O no hydrogen 3.129 N/A ARG 109.A N GLU 156.A OE2 no hydrogen 2.768 N/A SER 110.A OG ARG 112.A O no hydrogen 3.154 N/A SER 110.A OG ASP 154.A OD1 no hydrogen 2.577 N/A ARG 112.A N SER 110.A OG no hydrogen 3.122 N/A HIS 115.A N HIS 136.A O no hydrogen 2.923 N/A HIS 115.A ND1 HIS 136.A NE2 no hydrogen 3.077 N/A GLY 117.A N PHE 134.A O no hydrogen 3.007 N/A ASN 119.A N TYR 132.A O no hydrogen 2.966 N/A ASN 119.A ND2 HIS 115.A NE2 no hydrogen 2.871 N/A ASN 119.A ND2 GLU 152.A O no hydrogen 2.831 N/A GLU 120.A N ASN 119.A OD1 no hydrogen 2.680 N/A VAL 121.A N GLY 130.A O no hydrogen 2.868 N/A ILE 122.A N THR 150.A O no hydrogen 2.852 N/A PHE 123.A N ASN 129.A OD1 no hydrogen 2.813 N/A LYS 124.A N LEU 148.A O no hydrogen 2.731 N/A LYS 124.A NZ GLU 144.A OE1 no hydrogen 2.835 N/A LYS 124.A NZ VAL 147.A O no hydrogen 2.959 N/A THR 126.A OG1 ASP 125.A OD2 no hydrogen 2.619 N/A PHE 127.A N ASP 125.A O no hydrogen 2.738 N/A GLY 130.A N VAL 121.A O no hydrogen 3.225 N/A TYR 132.A N ASN 119.A O no hydrogen 3.034 N/A TYR 132.A OH PRO 128.A O no hydrogen 2.630 N/A ALA 133.A N SER 177.A OG no hydrogen 2.970 N/A PHE 134.A N GLY 117.A O no hydrogen 2.793 N/A HIS 136.A N HIS 115.A O no hydrogen 3.049 N/A HIS 136.A ND1 TYR 138.A O no hydrogen 2.863 N/A HIS 136.A NE2 HIS 115.A ND1 no hydrogen 3.077 N/A ARG 139.A N VAL 106.A O no hydrogen 2.787 N/A ARG 139.A NE ALA 140.A O no hydrogen 3.078 N/A ARG 139.A NH1 GLU 156.A OE1 no hydrogen 3.014 N/A ARG 139.A NH2 ALA 140.A O no hydrogen 3.313 N/A VAL 141.A N ASN 104.A O no hydrogen 2.709 N/A CYS 142.A SG GLU 143.A O no hydrogen 3.569 N/A HIS 146.A N GLU 143.A O no hydrogen 2.780 N/A VAL 147.A N GLU 144.A O no hydrogen 3.168 N/A LEU 148.A N ALA 161.A O no hydrogen 2.941 N/A GLY 149.A N ALA 161.A O no hydrogen 3.075 N/A THR 150.A N ILE 122.A O no hydrogen 2.840 N/A THR 151.A N PHE 158.A O no hydrogen 3.062 N/A THR 151.A OG1 GLU 120.A O no hydrogen 2.687 N/A THR 151.A OG1 SER 160.A OG no hydrogen 2.699 N/A TYR 153.A N GLU 156.A O no hydrogen 2.923 N/A TYR 153.A OH ARG 112.A O no hydrogen 2.824 N/A GLY 155.A N GLU 152.A OE2 no hydrogen 3.109 N/A GLU 156.A N TYR 153.A O no hydrogen 3.071 N/A PHE 158.A N THR 151.A O no hydrogen 2.981 N/A SER 160.A N GLY 149.A O no hydrogen 3.079 N/A SER 160.A OG THR 151.A OG1 no hydrogen 2.699 N/A ALA 161.A N GLY 149.A O no hydrogen 3.250 N/A VAL 162.A N GLY 169.A O no hydrogen 2.761 N/A ARG 163.A N HIS 146.A O no hydrogen 2.809 N/A ARG 163.A NH2 ASP 125.A OD1 no hydrogen 3.208 N/A ARG 163.A NH2 ASP 125.A OD2 no hydrogen 2.517 N/A LYS 164.A N ILE 167.A O no hydrogen 3.056 N/A LYS 164.A NZ LEU 100.A O no hydrogen 2.994 N/A LYS 164.A NZ GLU 102.A OE2 no hydrogen 2.730 N/A ILE 167.A N LYS 164.A O no hydrogen 3.225 N/A LEU 168.A N VAL 76.A O no hydrogen 2.739 N/A GLY 169.A N VAL 162.A O no hydrogen 2.822 N/A PHE 170.A N GLY 78.A O no hydrogen 2.836 N/A GLN 171.A N SER 160.A O no hydrogen 2.882 N/A GLN 171.A NE2 GLN 171.A O no hydrogen 3.157 N/A HIS 173.A N ALA 133.A O no hydrogen 2.780 N/A HIS 173.A ND1 GLU 175.A OE1 no hydrogen 2.828 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.719 N/A ALA 176.A N HIS 173.A O no hydrogen 3.009 N/A SER 177.A N PRO 174.A O no hydrogen 3.100 N/A SER 177.A OG HIS 173.A O no hydrogen 2.595 N/A GLY 181.A N SER 177.A O no hydrogen 3.177 N/A GLY 181.A N SER 178.A O no hydrogen 3.227 N/A ARG 182.A N SER 178.A O no hydrogen 3.334 N/A LYS 183.A N LYS 179.A O no hydrogen 2.989 N/A LEU 184.A N ILE 180.A O no hydrogen 2.908 N/A LEU 185.A N GLY 181.A O no hydrogen 2.831 N/A GLU 186.A N ARG 182.A O no hydrogen 2.794 N/A LYS 187.A N LYS 183.A O no hydrogen 3.009 N/A LYS 187.A NZ GLU 190.A OE1 no hydrogen 3.245 N/A VAL 188.A N LEU 184.A O no hydrogen 3.014 N/A ILE 189.A N LEU 185.A O no hydrogen 3.022 N/A GLU 190.A N GLU 186.A O no hydrogen 2.793 N/A CYS 191.A N LYS 187.A O no hydrogen 3.020 N/A CYS 191.A N VAL 188.A O no hydrogen 3.311 N/A CYS 191.A SG LYS 187.A O no hydrogen 3.301 N/A SER 192.A N VAL 188.A O no hydrogen 3.331 N/A SER 192.A OG ILE 189.A O no hydrogen 2.802 N/A