Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 2.A O no hydrogen 2.954 N/A VAL 6.A N ASP 2.A O no hydrogen 3.045 N/A SER 7.A N PRO 3.A O no hydrogen 3.400 N/A SER 7.A OG PRO 3.A O no hydrogen 2.784 N/A SER 7.A OG LEU 4.A O no hydrogen 3.507 N/A ARG 8.A N ILE 5.A O no hydrogen 2.888 N/A VAL 10.A N LEU 4.A O no hydrogen 2.702 N/A GLY 11.A N LEU 14.A O no hydrogen 2.788 N/A ASP 12.A N ARG 8.A O no hydrogen 2.942 N/A VAL 13.A N VAL 9.A O no hydrogen 3.041 N/A LEU 14.A N VAL 9.A O no hydrogen 2.923 N/A ARG 19.A NH1 ASP 2.A OD2 no hydrogen 3.373 N/A ARG 19.A NH2 ASP 2.A OD2 no hydrogen 2.779 N/A SER 20.A N VAL 152.A O no hydrogen 2.748 N/A ILE 21.A N VAL 152.A O no hydrogen 3.368 N/A LYS 24.A N GLU 50.A O no hydrogen 2.994 N/A LYS 24.A NZ GLU 31.A OE2 no hydrogen 3.433 N/A THR 26.A N ARG 48.A O no hydrogen 2.896 N/A TYR 27.A N ARG 30.A O no hydrogen 2.981 N/A TYR 27.A OH TYR 103.A OH no hydrogen 2.725 N/A TYR 27.A OH TYR 157.A OH no hydrogen 2.955 N/A ARG 30.A N TYR 27.A O no hydrogen 2.924 N/A VAL 32.A N VAL 25.A O no hydrogen 2.731 N/A ASN 34.A ND2 PHE 156.A O no hydrogen 3.678 N/A GLY 35.A N PHE 156.A O no hydrogen 2.912 N/A LEU 36.A N THR 33.A O no hydrogen 3.081 N/A LEU 38.A N ASN 158.A O no hydrogen 2.862 N/A ARG 39.A N GLN 42.A OE1 no hydrogen 3.053 N/A SER 41.A N GLU 162.A OE2 no hydrogen 3.131 N/A SER 41.A OG GLU 162.A OE1 no hydrogen 3.569 N/A SER 41.A OG GLU 162.A OE2 no hydrogen 3.134 N/A GLN 42.A N ARG 39.A O no hydrogen 2.957 N/A VAL 43.A N PRO 40.A O no hydrogen 3.322 N/A GLN 44.A NE2 SER 41.A O no hydrogen 3.630 N/A ARG 48.A N THR 26.A O no hydrogen 2.738 N/A GLU 50.A N LYS 24.A O no hydrogen 2.997 N/A ILE 51.A N THR 92.A O no hydrogen 2.940 N/A GLY 52.A N THR 22.A O no hydrogen 2.981 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.145 N/A ASN 58.A N ASP 55.A O no hydrogen 3.348 N/A TYR 60.A N ILE 88.A O no hydrogen 2.693 N/A THR 61.A N PHE 120.A O no hydrogen 3.051 N/A THR 61.A OG1 GLN 122.A OE1 no hydrogen 2.454 N/A LEU 62.A N VAL 85.A O no hydrogen 2.782 N/A VAL 63.A N ILE 118.A O no hydrogen 2.828 N/A MET 64.A N TRP 83.A O no hydrogen 3.020 N/A VAL 65.A N VAL 116.A O no hydrogen 2.922 N/A ASP 66.A N TYR 80.A O no hydrogen 2.829 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.747 N/A SER 71.A OG SER 73.A OG no hydrogen 3.360 N/A SER 73.A OG SER 71.A OG no hydrogen 3.360 N/A ASN 74.A N SER 71.A O no hydrogen 3.049 N/A HIS 76.A N ASN 74.A O no hydrogen 2.968 N/A LEU 77.A N VAL 69.A O no hydrogen 3.048 N/A ARG 78.A N PRO 75.A O no hydrogen 3.497 N/A ARG 78.A NH1 PRO 67.A O no hydrogen 2.819 N/A GLU 79.A N PHE 137.A O no hydrogen 2.812 N/A TYR 80.A N ASP 66.A O no hydrogen 2.923 N/A TYR 80.A OH GLU 104.A OE2 no hydrogen 2.409 N/A LEU 81.A N ARG 134.A O no hydrogen 2.878 N/A HIS 82.A N MET 64.A O no hydrogen 2.735 N/A HIS 82.A ND1 GLU 104.A O no hydrogen 2.834 N/A TRP 83.A NE1 GLU 99.A OE2 no hydrogen 3.003 N/A LEU 84.A N VAL 101.A O no hydrogen 3.004 N/A VAL 85.A N LEU 62.A O no hydrogen 3.038 N/A THR 86.A N ASN 98.A O no hydrogen 2.862 N/A THR 86.A OG1 ASN 98.A O no hydrogen 3.560 N/A ASP 87.A N GLN 122.A OE1 no hydrogen 3.151 N/A ILE 88.A N TYR 60.A O no hydrogen 2.836 N/A ALA 90.A N ASN 58.A O no hydrogen 2.939 N/A THR 91.A N GLY 52.A O no hydrogen 2.737 N/A THR 91.A OG1 ALA 90.A O no hydrogen 2.576 N/A THR 92.A N PRO 89.A O no hydrogen 3.129 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.798 N/A THR 94.A N VAL 49.A O no hydrogen 3.375 N/A PHE 96.A N GLY 93.A O no hydrogen 2.974 N/A GLY 97.A N THR 94.A O no hydrogen 3.161 N/A ASN 98.A N THR 86.A O no hydrogen 2.702 N/A ASN 98.A ND2 ASP 87.A OD2 no hydrogen 3.075 N/A ILE 100.A N LEU 84.A O no hydrogen 2.986 N/A VAL 101.A N LEU 84.A O no hydrogen 3.150 N/A TYR 103.A OH TYR 27.A OH no hydrogen 2.725 N/A TYR 103.A OH VAL 43.A O no hydrogen 2.665 N/A GLU 104.A N HIS 82.A O no hydrogen 2.877 N/A HIS 113.A N SER 159.A O no hydrogen 2.798 N/A HIS 113.A ND1 ASP 66.A OD2 no hydrogen 2.634 N/A HIS 113.A NE2 ALA 110.A O no hydrogen 2.779 N/A ARG 114.A N ASP 68.A OD2 no hydrogen 2.920 N/A ARG 114.A NE ASP 68.A OD2 no hydrogen 2.789 N/A ARG 114.A NH1 SER 7.A O no hydrogen 3.035 N/A ARG 114.A NH1 ARG 8.A O no hydrogen 3.285 N/A ARG 114.A NH1 ASP 12.A OD2 no hydrogen 2.950 N/A ARG 114.A NH2 ASP 12.A OD2 no hydrogen 2.769 N/A ARG 114.A NH2 ASP 68.A OD1 no hydrogen 2.773 N/A ARG 114.A NH2 ASP 68.A OD2 no hydrogen 3.555 N/A VAL 115.A N TYR 157.A O no hydrogen 2.692 N/A VAL 116.A N VAL 65.A O no hydrogen 2.903 N/A PHE 117.A N VAL 155.A O no hydrogen 2.745 N/A ILE 118.A N VAL 63.A O no hydrogen 2.727 N/A LEU 119.A N ALA 153.A O no hydrogen 2.887 N/A PHE 120.A N THR 61.A O no hydrogen 2.958 N/A ARG 121.A NE TYR 60.A OH no hydrogen 3.289 N/A GLN 122.A N PHE 59.A O no hydrogen 3.062 N/A GLN 122.A NE2 ASP 87.A OD1 no hydrogen 3.090 N/A GLN 122.A NE2 GLY 124.A O no hydrogen 2.796 N/A GLN 126.A NE2 TYR 146.A O no hydrogen 2.937 N/A TYR 129.A N TYR 146.A OH no hydrogen 3.121 N/A ARG 134.A NH1 LEU 81.A O no hydrogen 2.977 N/A ARG 134.A NH1 HIS 82.A O no hydrogen 2.961 N/A ARG 134.A NH1 SER 102.A O no hydrogen 3.149 N/A ARG 134.A NH2 SER 102.A O no hydrogen 2.615 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.788 N/A ASN 136.A N LEU 77.A O no hydrogen 2.667 N/A ASN 136.A ND2 HIS 76.A O no hydrogen 2.975 N/A ASN 136.A ND2 ARG 78.A O no hydrogen 3.227 N/A PHE 137.A N GLU 79.A O no hydrogen 2.762 N/A THR 139.A N GLU 79.A OE1 no hydrogen 3.119 N/A THR 139.A OG1 GLU 79.A OE1 no hydrogen 2.555 N/A ARG 140.A NE ASP 15.A OD1 no hydrogen 2.963 N/A ARG 140.A NH1 GLY 11.A O no hydrogen 3.060 N/A ARG 140.A NH2 GLY 11.A O no hydrogen 2.817 N/A ARG 140.A NH2 ASP 15.A OD1 no hydrogen 3.063 N/A GLU 141.A N ASN 138.A OD1 no hydrogen 2.910 N/A PHE 142.A N ASN 138.A O no hydrogen 2.833 N/A ALA 143.A N THR 139.A O no hydrogen 2.847 N/A GLU 144.A N ARG 140.A O no hydrogen 3.100 N/A ILE 145.A N GLU 141.A O no hydrogen 3.004 N/A TYR 146.A N PHE 142.A O no hydrogen 3.146 N/A ASN 147.A N GLU 144.A O no hydrogen 3.487 N/A LEU 148.A N ALA 143.A O no hydrogen 2.897 N/A VAL 152.A N LEU 119.A O no hydrogen 2.698 N/A ALA 153.A N LEU 119.A O no hydrogen 3.399 N/A VAL 155.A N PHE 117.A O no hydrogen 3.038 N/A TYR 157.A N VAL 115.A O no hydrogen 2.896 N/A TYR 157.A OH TYR 27.A OH no hydrogen 2.955 N/A ASN 158.A N LEU 36.A O no hydrogen 2.852 N/A ASN 158.A ND2 HIS 113.A O no hydrogen 3.617 N/A SER 159.A N HIS 113.A O no hydrogen 2.905 N/A SER 159.A OG LEU 38.A O no hydrogen 3.055 N/A