Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 19.A OE1 no hydrogen 2.952 N/A PHE 4.A N LEU 17.A O no hydrogen 2.800 N/A VAL 6.A N ALA 15.A O no hydrogen 2.949 N/A LEU 8.A N GLU 13.A O no hydrogen 2.660 N/A GLY 9.A N GLU 32.A OE2 no hydrogen 2.886 N/A GLN 12.A N GLY 9.A O no hydrogen 2.943 N/A GLU 13.A N LEU 8.A O no hydrogen 2.915 N/A ASN 14.A N GLY 183.A O no hydrogen 2.699 N/A ALA 15.A N VAL 6.A O no hydrogen 2.864 N/A TYR 16.A N ILE 27.A O no hydrogen 3.010 N/A TYR 16.A OH PRO 182.A O no hydrogen 2.717 N/A LEU 17.A N PHE 4.A O no hydrogen 2.903 N/A VAL 18.A N VAL 25.A O no hydrogen 2.804 N/A GLU 19.A N ARG 2.A O no hydrogen 2.815 N/A THR 20.A N GLY 23.A O no hydrogen 3.184 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.702 N/A GLU 22.A N THR 20.A OG1 no hydrogen 2.976 N/A GLY 23.A N THR 20.A O no hydrogen 3.075 N/A VAL 25.A N VAL 18.A O no hydrogen 2.792 N/A LEU 26.A N ALA 49.A O no hydrogen 3.118 N/A ILE 27.A N TYR 16.A O no hydrogen 2.729 N/A ASP 28.A N LEU 51.A O no hydrogen 3.025 N/A GLU 32.A N ASP 31.A OD1 no hydrogen 2.803 N/A LYS 35.A N GLU 32.A O no hydrogen 2.974 N/A LEU 36.A N GLU 32.A O no hydrogen 3.286 N/A LEU 37.A N PRO 33.A O no hydrogen 2.790 N/A ALA 38.A N GLU 34.A O no hydrogen 2.990 N/A LEU 39.A N LYS 35.A O no hydrogen 3.039 N/A PHE 40.A N LEU 36.A O no hydrogen 3.020 N/A GLN 41.A N LEU 37.A O no hydrogen 3.364 N/A THR 42.A N ALA 38.A O no hydrogen 3.134 N/A THR 42.A OG1 ALA 38.A O no hydrogen 3.473 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.435 N/A THR 43.A N LEU 39.A O no hydrogen 3.067 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.670 N/A THR 43.A OG1 PHE 40.A O no hydrogen 3.444 N/A GLY 44.A N PHE 40.A O no hydrogen 2.876 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.382 N/A LEU 48.A N PRO 24.A O no hydrogen 2.750 N/A ILE 50.A N PRO 73.A O no hydrogen 2.790 N/A LEU 51.A N LEU 26.A O no hydrogen 2.945 N/A LEU 52.A N TYR 75.A O no hydrogen 2.925 N/A THR 53.A N ASP 28.A OD1 no hydrogen 2.870 N/A THR 53.A OG1 ASP 28.A OD1 no hydrogen 3.503 N/A THR 53.A OG1 ASP 28.A OD2 no hydrogen 2.687 N/A THR 53.A OG1 HIS 54.A ND1 no hydrogen 2.938 N/A HIS 54.A ND1 THR 53.A OG1 no hydrogen 2.938 N/A ALA 55.A N ASP 80.A OD2 no hydrogen 3.018 N/A HIS 56.A NE2 PRO 157.A O no hydrogen 3.212 N/A HIS 59.A N HIS 56.A O no hydrogen 2.854 N/A HIS 59.A ND1 ASP 28.A OD2 no hydrogen 2.859 N/A HIS 59.A NE2 ASP 144.A OD2 no hydrogen 3.077 N/A VAL 60.A N PHE 57.A O no hydrogen 3.339 N/A ALA 62.A N PRO 29.A O no hydrogen 2.980 N/A VAL 63.A N VAL 60.A O no hydrogen 3.138 N/A VAL 67.A N VAL 63.A O no hydrogen 2.963 N/A GLU 68.A N ALA 64.A O no hydrogen 2.955 N/A ALA 69.A N PRO 65.A O no hydrogen 2.947 N/A LEU 70.A N LEU 66.A O no hydrogen 2.936 N/A ASP 71.A N VAL 67.A O no hydrogen 2.747 N/A TYR 75.A N ILE 50.A O no hydrogen 2.800 N/A LEU 76.A N ARG 106.A O no hydrogen 2.901 N/A LEU 79.A N HIS 77.A ND1 no hydrogen 3.225 N/A ASP 80.A N HIS 77.A O no hydrogen 2.883 N/A LEU 81.A N PRO 78.A O no hydrogen 3.215 N/A TYR 84.A N ASP 80.A O no hydrogen 2.899 N/A TYR 84.A OH PRO 102.A O no hydrogen 2.695 N/A GLU 85.A N LEU 81.A O no hydrogen 2.791 N/A GLY 86.A N PRO 82.A O no hydrogen 3.363 N/A ALA 87.A N TYR 84.A O no hydrogen 3.376 N/A ALA 90.A N GLY 86.A O no hydrogen 3.050 N/A ALA 91.A N ALA 87.A O no hydrogen 2.953 N/A ARG 92.A N ASP 88.A O no hydrogen 2.914 N/A ALA 93.A N LEU 89.A O no hydrogen 3.112 N/A ALA 93.A N ALA 90.A O no hydrogen 3.271 N/A TRP 94.A N ALA 91.A O no hydrogen 3.024 N/A GLY 95.A N ARG 92.A O no hydrogen 2.970 N/A LEU 96.A N ALA 91.A O no hydrogen 2.948 N/A LYS 100.A NZ GLU 85.A O no hydrogen 3.323 N/A ARG 106.A N VAL 74.A O no hydrogen 2.693 N/A ARG 106.A NH1 TYR 75.A OH no hydrogen 3.124 N/A LEU 108.A N LEU 76.A O no hydrogen 3.138 N/A GLY 111.A N VAL 119.A O no hydrogen 2.855 N/A MET 112.A N GLU 109.A O no hydrogen 3.084 N/A LEU 114.A N PHE 117.A O no hydrogen 3.071 N/A PHE 117.A N LEU 114.A O no hydrogen 2.886 N/A GLN 118.A N TYR 133.A O no hydrogen 2.786 N/A VAL 119.A N MET 112.A O no hydrogen 2.792 N/A LEU 120.A N ALA 131.A O no hydrogen 2.970 N/A HIS 121.A N GLU 110.A OE1 no hydrogen 2.818 N/A HIS 121.A NE2 PRO 127.A O no hydrogen 2.750 N/A LEU 122.A N HIS 129.A O no hydrogen 2.827 N/A GLY 124.A N SER 126.A O no hydrogen 3.292 N/A HIS 125.A ND1 ARG 153.A O no hydrogen 2.704 N/A SER 126.A OG ASP 80.A OD1 no hydrogen 3.336 N/A SER 126.A OG ASP 80.A OD2 no hydrogen 2.806 N/A GLY 128.A N ASP 80.A OD1 no hydrogen 2.692 N/A HIS 129.A N SER 126.A O no hydrogen 3.291 N/A VAL 130.A N THR 53.A O no hydrogen 2.755 N/A ALA 131.A N LEU 120.A O no hydrogen 2.836 N/A PHE 132.A N PHE 141.A O no hydrogen 2.984 N/A TYR 133.A N GLN 118.A O no hydrogen 2.920 N/A ASP 134.A N GLN 139.A O no hydrogen 2.813 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 3.118 N/A ALA 138.A N PRO 135.A O no hydrogen 3.204 N/A GLN 139.A N ASP 134.A O no hydrogen 3.033 N/A GLN 139.A NE2 ASP 134.A OD2 no hydrogen 2.801 N/A VAL 140.A N ARG 179.A O no hydrogen 2.845 N/A PHE 141.A N PHE 132.A O no hydrogen 2.936 N/A ASP 144.A N HIS 129.A NE2 no hydrogen 2.991 N/A LEU 145.A N SER 142.A O no hydrogen 3.185 N/A PHE 147.A N SER 150.A O no hydrogen 2.860 N/A ARG 148.A NE GLU 193.A OE1 no hydrogen 2.582 N/A ARG 148.A NH1 GLU 193.A OE1 no hydrogen 3.187 N/A GLY 149.A N GLU 193.A OE2 no hydrogen 2.920 N/A SER 150.A OG VAL 151.A O no hydrogen 3.428 N/A VAL 151.A N SER 150.A OG no hydrogen 2.676 N/A GLY 152.A N LEU 145.A O no hydrogen 3.034 N/A ARG 153.A NE ASP 155.A OD1 no hydrogen 2.890 N/A ARG 153.A NH2 ASP 155.A OD2 no hydrogen 2.965 N/A ALA 159.A N LEU 156.A O no hydrogen 3.031 N/A ASP 160.A N GLY 124.A O no hydrogen 2.660 N/A ALA 163.A N ASP 160.A OD1 no hydrogen 3.339 N/A LEU 164.A N ASP 160.A O no hydrogen 2.899 N/A PHE 165.A N PRO 161.A O no hydrogen 3.221 N/A ALA 166.A N LYS 162.A O no hydrogen 3.233 N/A SER 167.A N ALA 163.A O no hydrogen 2.797 N/A SER 167.A OG PRO 123.A O no hydrogen 2.660 N/A SER 167.A OG ALA 163.A O no hydrogen 3.241 N/A LEU 168.A N LEU 164.A O no hydrogen 2.886 N/A LYS 169.A N PHE 165.A O no hydrogen 3.051 N/A ARG 170.A N ALA 166.A O no hydrogen 3.093 N/A ARG 170.A NH1 GLU 110.A OE2 no hydrogen 3.386 N/A ARG 170.A NH2 GLU 110.A OE1 no hydrogen 2.317 N/A ARG 170.A NH2 HIS 121.A O no hydrogen 3.043 N/A LEU 171.A N SER 167.A O no hydrogen 2.910 N/A LEU 172.A N LEU 168.A O no hydrogen 2.842 N/A SER 173.A N ARG 170.A O no hydrogen 3.284 N/A SER 173.A OG ARG 170.A O no hydrogen 2.880 N/A LEU 174.A N LEU 171.A O no hydrogen 3.126 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.731 N/A THR 178.A N PRO 175.A O no hydrogen 3.054 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.657 N/A ARG 179.A N ALA 138.A O no hydrogen 2.980 N/A VAL 180.A N THR 188.A O no hydrogen 2.770 N/A HIS 181.A N VAL 140.A O no hydrogen 2.903 N/A HIS 181.A NE2 GLN 139.A OE1 no hydrogen 3.084 N/A GLY 183.A N GLY 143.A O no hydrogen 2.700 N/A HIS 184.A ND1 LEU 11.A O no hydrogen 3.137 N/A HIS 184.A NE2 ASP 144.A OD2 no hydrogen 3.149 N/A THR 188.A N VAL 180.A O no hydrogen 3.214 N/A THR 188.A OG1 THR 189.A O no hydrogen 3.452 N/A THR 188.A OG1 GLU 193.A OE1 no hydrogen 2.641 N/A THR 189.A N THR 188.A OG1 no hydrogen 2.800 N/A LEU 190.A N THR 178.A O no hydrogen 2.907 N/A GLY 191.A N PRO 176.A O no hydrogen 2.693 N/A LEU 192.A N THR 189.A OG1 no hydrogen 2.957 N/A GLU 193.A N THR 189.A O no hydrogen 3.261 N/A ALA 194.A N LEU 190.A O no hydrogen 2.941 N/A ARG 195.A N GLY 191.A O no hydrogen 3.237 N/A ARG 195.A N LEU 192.A O no hydrogen 3.094 N/A THR 196.A N GLU 193.A O no hydrogen 3.274 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.778 N/A ASN 197.A N GLU 193.A O no hydrogen 2.928 N/A ASN 197.A ND2 SER 150.A O no hydrogen 2.942 N/A ASN 197.A ND2 GLU 193.A OE2 no hydrogen 2.810 N/A PHE 199.A N ASN 197.A OD1 no hydrogen 2.941 N/A LEU 200.A N ASN 197.A O no hydrogen 3.004 N/A