Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A N GLN 17.A OE1 no hydrogen 3.111 N/A GLN 17.A N SER 14.A OG no hydrogen 3.333 N/A ALA 19.A N GLU 15.A O no hydrogen 3.050 N/A LEU 20.A N GLU 16.A O no hydrogen 2.969 N/A VAL 21.A N GLN 17.A O no hydrogen 3.263 N/A LEU 22.A N GLU 18.A O no hydrogen 3.183 N/A LYS 23.A N ALA 19.A O no hydrogen 3.288 N/A SER 24.A N LEU 20.A O no hydrogen 3.187 N/A SER 24.A OG LEU 20.A O no hydrogen 2.681 N/A SER 24.A OG VAL 21.A O no hydrogen 3.204 N/A TRP 25.A N VAL 21.A O no hydrogen 3.210 N/A TRP 25.A N LEU 22.A O no hydrogen 3.248 N/A ALA 26.A N LEU 22.A O no hydrogen 3.161 N/A LYS 29.A N TRP 25.A O no hydrogen 3.281 N/A LYS 30.A N ILE 27.A O no hydrogen 3.345 N/A LYS 30.A NZ ALA 26.A O no hydrogen 2.985 N/A ASP 31.A N LEU 28.A O no hydrogen 3.420 N/A SER 32.A OG LYS 29.A O no hydrogen 3.495 N/A ILE 35.A N ASP 31.A O no hydrogen 3.260 N/A ALA 36.A N SER 32.A O no hydrogen 2.932 N/A ARG 38.A N ASN 34.A O no hydrogen 3.013 N/A ARG 38.A NH2 GLU 131.A OE2 no hydrogen 3.521 N/A PHE 39.A N ILE 35.A O no hydrogen 3.152 N/A LYS 42.A N PHE 39.A O no hydrogen 2.968 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 3.205 N/A ILE 43.A N PHE 39.A O no hydrogen 3.220 N/A PHE 44.A N TRP 40.A O no hydrogen 3.038 N/A GLU 45.A N LEU 41.A O no hydrogen 3.275 N/A VAL 46.A N LYS 42.A O no hydrogen 3.311 N/A ALA 47.A N ILE 43.A O no hydrogen 2.668 N/A ALA 50.A N ALA 47.A O no hydrogen 2.973 N/A GLN 52.A N PRO 48.A O no hydrogen 3.390 N/A MET 53.A N ALA 50.A O no hydrogen 3.127 N/A PHE 54.A N SER 51.A O no hydrogen 3.312 N/A ASN 59.A ND2 ASP 61.A OD2 no hydrogen 3.137 N/A SER 60.A N LEU 57.A O no hydrogen 3.077 N/A SER 60.A OG LEU 57.A O no hydrogen 3.055 N/A ASN 67.A ND2 LEU 64.A O no hydrogen 2.615 N/A LYS 71.A NZ LYS 66.A O no hydrogen 2.916 N/A THR 72.A N PRO 68.A O no hydrogen 3.188 N/A THR 72.A OG1 PRO 68.A O no hydrogen 2.788 N/A HIS 73.A N LYS 69.A O no hydrogen 3.286 N/A ALA 74.A N LEU 70.A O no hydrogen 2.828 N/A MET 75.A N LYS 71.A O no hydrogen 3.188 N/A SER 76.A N THR 72.A O no hydrogen 3.200 N/A VAL 77.A N HIS 73.A O no hydrogen 3.209 N/A VAL 79.A N MET 75.A O no hydrogen 2.707 N/A MET 80.A N SER 76.A O no hydrogen 2.806 N/A THR 81.A N VAL 77.A O no hydrogen 3.040 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.628 N/A CYS 82.A N PHE 78.A O no hydrogen 3.172 N/A CYS 82.A N VAL 79.A O no hydrogen 3.229 N/A GLU 83.A N VAL 79.A O no hydrogen 3.094 N/A GLU 83.A N MET 80.A O no hydrogen 2.957 N/A ALA 84.A N MET 80.A O no hydrogen 3.169 N/A GLN 87.A N GLU 83.A O no hydrogen 3.096 N/A LEU 88.A N ALA 84.A O no hydrogen 2.960 N/A ARG 89.A N ALA 85.A O no hydrogen 3.165 N/A LYS 90.A N ALA 86.A O no hydrogen 2.942 N/A ALA 91.A N GLN 87.A O no hydrogen 2.604 N/A GLY 92.A N LEU 88.A O no hydrogen 2.556 N/A THR 95.A N GLN 87.A OE1 no hydrogen 2.833 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.465 N/A LEU 101.A N ARG 97.A O no hydrogen 3.156 N/A LYS 102.A N THR 99.A O no hydrogen 3.314 N/A LYS 102.A NZ GLU 160.A OE2 no hydrogen 3.162 N/A ARG 103.A N THR 99.A O no hydrogen 3.071 N/A LEU 104.A N THR 100.A O no hydrogen 3.164 N/A GLY 105.A N LEU 101.A O no hydrogen 3.460 N/A ALA 106.A N LYS 102.A O no hydrogen 3.242 N/A THR 107.A N ARG 103.A O no hydrogen 2.958 N/A THR 107.A OG1 ARG 103.A O no hydrogen 3.161 N/A HIS 108.A ND1 LEU 104.A O no hydrogen 2.405 N/A LEU 109.A N GLY 105.A O no hydrogen 2.950 N/A LYS 110.A N ALA 106.A O no hydrogen 3.385 N/A TYR 111.A N HIS 108.A O no hydrogen 3.275 N/A GLY 112.A N LEU 109.A O no hydrogen 3.165 N/A VAL 113.A N HIS 108.A O no hydrogen 3.210 N/A GLY 114.A N HIS 117.A ND1 no hydrogen 2.894 N/A PHE 118.A N GLY 114.A O no hydrogen 3.268 N/A GLU 119.A N ASP 115.A O no hydrogen 3.087 N/A VAL 120.A N ALA 116.A O no hydrogen 2.923 N/A VAL 121.A N HIS 117.A O no hydrogen 3.166 N/A LYS 122.A N PHE 118.A O no hydrogen 3.261 N/A LYS 122.A NZ ASP 151.A OD1 no hydrogen 3.056 N/A LYS 122.A NZ ASP 151.A OD2 no hydrogen 3.105 N/A PHE 123.A N GLU 119.A O no hydrogen 2.859 N/A ALA 124.A N VAL 120.A O no hydrogen 3.240 N/A LEU 125.A N VAL 121.A O no hydrogen 2.819 N/A LEU 126.A N LYS 122.A O no hydrogen 3.080 N/A ASP 127.A N PHE 123.A O no hydrogen 2.873 N/A THR 128.A N ALA 124.A O no hydrogen 2.786 N/A THR 128.A OG1 ALA 124.A O no hydrogen 2.630 N/A ILE 129.A N LEU 125.A O no hydrogen 3.083 N/A LYS 130.A N LEU 126.A O no hydrogen 3.117 N/A LYS 130.A NZ ASP 127.A OD1 no hydrogen 3.437 N/A GLU 131.A N ASP 127.A O no hydrogen 2.889 N/A GLU 132.A N THR 128.A O no hydrogen 2.816 N/A VAL 133.A N ILE 129.A O no hydrogen 3.105 N/A TRP 138.A N PRO 134.A O no hydrogen 3.295 N/A LYS 143.A N SER 139.A O no hydrogen 3.048 N/A SER 144.A N PRO 140.A O no hydrogen 2.747 N/A ALA 145.A N ALA 141.A O no hydrogen 2.689 N/A TRP 146.A N MET 142.A O no hydrogen 3.326 N/A TRP 146.A NE1 SER 24.A OG no hydrogen 2.787 N/A SER 147.A N LYS 143.A O no hydrogen 3.174 N/A SER 147.A OG LYS 143.A O no hydrogen 2.779 N/A GLU 148.A N SER 144.A O no hydrogen 3.417 N/A ALA 149.A N ALA 145.A O no hydrogen 3.505 N/A TYR 150.A N TRP 146.A O no hydrogen 3.411 N/A TYR 150.A OH PHE 118.A O no hydrogen 2.638 N/A ASP 151.A N SER 147.A O no hydrogen 2.893 N/A HIS 152.A N GLU 148.A O no hydrogen 3.139 N/A LEU 153.A N ALA 149.A O no hydrogen 3.156 N/A VAL 154.A N TYR 150.A O no hydrogen 2.870 N/A ALA 155.A N ASP 151.A O no hydrogen 3.138 N/A ALA 156.A N HIS 152.A O no hydrogen 3.373 N/A ILE 157.A N LEU 153.A O no hydrogen 3.260 N/A LYS 158.A N VAL 154.A O no hydrogen 2.887 N/A LYS 158.A NZ ASP 115.A OD2 no hydrogen 2.894 N/A GLN 159.A N ALA 155.A O no hydrogen 3.320 N/A GLU 160.A N ILE 157.A O no hydrogen 3.233 N/A MET 161.A N LYS 158.A O no hydrogen 3.116 N/A LYS 162.A NZ GLN 159.A O no hydrogen 2.481 N/A LYS 162.A NZ PRO 163.A O no hydrogen 3.083 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 3.177 N/A