Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 35.A O no hydrogen 2.671 N/A GLU 8.A N THR 15.A OG1 no hydrogen 3.119 N/A ARG 12.A NH1 ILE 141.A O no hydrogen 3.175 N/A ARG 12.A NH2 ILE 141.A O no hydrogen 2.830 N/A ALA 13.A N THR 139.A O no hydrogen 3.101 N/A GLY 14.A N THR 11.A OG1 no hydrogen 3.175 N/A THR 15.A N THR 11.A O no hydrogen 3.449 N/A LEU 16.A N ARG 12.A O no hydrogen 2.809 N/A LEU 17.A N ALA 13.A O no hydrogen 3.021 N/A ARG 18.A N GLY 14.A O no hydrogen 3.053 N/A TYR 19.A N THR 15.A O no hydrogen 3.000 N/A TYR 19.A N LEU 16.A O no hydrogen 3.177 N/A TYR 19.A OH GLU 8.A OE2 no hydrogen 2.364 N/A TYR 20.A N LEU 16.A O no hydrogen 2.829 N/A TYR 20.A OH SER 50.A O no hydrogen 2.707 N/A THR 21.A N LEU 17.A O no hydrogen 3.233 N/A GLY 22.A N ARG 18.A O no hydrogen 3.273 N/A LEU 23.A N TYR 19.A O no hydrogen 2.711 N/A LEU 23.A N TYR 20.A O no hydrogen 3.291 N/A SER 27.A N LEU 23.A O no hydrogen 3.146 N/A SER 27.A OG LEU 24.A O no hydrogen 2.834 N/A CYS 33.A SG TYR 45.A O no hydrogen 3.511 N/A PHE 34.A N TYR 45.A O no hydrogen 3.027 N/A TYR 37.A N ILE 5.A O no hydrogen 2.869 N/A ASP 39.A N LEU 36.A O no hydrogen 3.339 N/A PHE 41.A N ASP 39.A OD1 no hydrogen 2.976 N/A ASP 42.A N ASP 39.A O no hydrogen 3.220 N/A MET 43.A N ASP 39.A OD2 no hydrogen 3.310 N/A VAL 44.A N HIS 55.A O no hydrogen 2.786 N/A TYR 45.A N PHE 34.A O no hydrogen 2.895 N/A TYR 45.A OH ASP 39.A OD2 no hydrogen 3.252 N/A VAL 46.A N PHE 53.A O no hydrogen 2.877 N/A MET 47.A N CYS 32.A O no hydrogen 2.842 N/A MET 48.A N LYS 51.A O no hydrogen 3.026 N/A ASN 49.A N SER 27.A O no hydrogen 3.192 N/A SER 50.A N SER 27.A OG no hydrogen 3.248 N/A SER 50.A OG ASN 49.A O no hydrogen 2.450 N/A LYS 51.A N MET 48.A O no hydrogen 3.460 N/A LEU 52.A N ALA 70.A O no hydrogen 3.131 N/A PHE 53.A N VAL 46.A O no hydrogen 2.751 N/A SER 54.A N PHE 67.A O no hydrogen 2.690 N/A SER 54.A OG VAL 44.A O no hydrogen 3.559 N/A HIS 55.A N VAL 44.A O no hydrogen 3.039 N/A HIS 55.A ND1 SER 66.A OG no hydrogen 2.947 N/A VAL 56.A N TYR 135.A OH no hydrogen 3.052 N/A TYR 57.A N ASP 42.A O no hydrogen 2.831 N/A LYS 59.A NZ HIS 55.A NE2 no hydrogen 3.474 N/A CYS 61.A SG LYS 62.A O no hydrogen 3.729 N/A GLN 65.A N GLN 160.A OE1 no hydrogen 2.803 N/A GLN 65.A NE2 SER 66.A O no hydrogen 3.040 N/A SER 66.A OG SER 54.A O no hydrogen 3.112 N/A SER 66.A OG HIS 55.A ND1 no hydrogen 2.947 N/A PHE 67.A N SER 54.A O no hydrogen 2.923 N/A GLU 68.A N GLU 132.A OE2 no hydrogen 3.121 N/A LEU 69.A N LEU 52.A O no hydrogen 2.775 N/A ALA 70.A N LEU 52.A O no hydrogen 3.430 N/A SER 71.A N HIS 74.A O no hydrogen 3.360 N/A SER 71.A OG GLU 68.A OE2 no hydrogen 3.191 N/A HIS 74.A N SER 71.A O no hydrogen 2.737 N/A HIS 74.A ND1 GLU 76.A OE1 no hydrogen 2.920 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.974 N/A LEU 78.A N THR 75.A O no hydrogen 3.032 N/A ILE 79.A N THR 75.A O no hydrogen 3.216 N/A ARG 80.A N GLU 76.A O no hydrogen 2.810 N/A SER 81.A OG GLN 136.A O no hydrogen 2.808 N/A ILE 82.A N LEU 78.A O no hydrogen 3.205 N/A GLU 83.A N ILE 79.A O no hydrogen 3.159 N/A GLY 84.A N ARG 80.A O no hydrogen 2.745 N/A HIS 85.A N SER 81.A O no hydrogen 2.930 N/A HIS 85.A N ILE 82.A O no hydrogen 3.052 N/A HIS 85.A ND1 GLY 140.A O no hydrogen 2.941 N/A HIS 85.A NE2 GLU 10.A OE2 no hydrogen 2.927 N/A TYR 86.A N ILE 82.A O no hydrogen 3.401 N/A VAL 87.A N GLU 83.A O no hydrogen 2.850 N/A GLY 88.A N GLY 84.A O no hydrogen 3.093 N/A TYR 89.A N LEU 97.A O no hydrogen 2.481 N/A LEU 91.A N LYS 95.A O no hydrogen 2.831 N/A GLY 94.A N LEU 91.A O no hydrogen 2.962 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.966 N/A GLN 96.A NE2 VAL 87.A O no hydrogen 2.880 N/A LEU 97.A N TYR 89.A O no hydrogen 2.660 N/A MET 102.A N SER 98.A O no hydrogen 2.698 N/A MET 103.A N ILE 99.A O no hydrogen 2.735 N/A ALA 104.A N SER 100.A O no hydrogen 2.677 N/A SER 105.A N ASP 101.A O no hydrogen 2.798 N/A SER 105.A OG GLU 109.A OE1 no hydrogen 3.321 N/A GLN 106.A N MET 102.A O no hydrogen 3.153 N/A LEU 107.A N MET 103.A O no hydrogen 2.909 N/A PHE 108.A N ALA 104.A O no hydrogen 2.809 N/A GLU 109.A N SER 105.A O no hydrogen 2.943 N/A PHE 113.A N ASP 110.A OD1 no hydrogen 2.917 N/A MET 114.A N ASP 110.A O no hydrogen 3.328 N/A TYR 115.A N GLU 111.A O no hydrogen 3.130 N/A TYR 115.A OH GLU 111.A OE1 no hydrogen 2.531 N/A GLY 116.A N TYR 112.A O no hydrogen 3.188 N/A LEU 117.A N MET 114.A O no hydrogen 2.767 N/A GLN 118.A N MET 114.A O no hydrogen 3.108 N/A GLN 118.A NE2 GLN 166.A OE1 no hydrogen 3.063 N/A THR 119.A N TYR 115.A O no hydrogen 3.046 N/A TYR 120.A N LEU 117.A O no hydrogen 3.068 N/A THR 125.A N ASN 124.A OD1 no hydrogen 2.481 N/A ILE 128.A N ASP 126.A OD1 no hydrogen 3.107 N/A ALA 129.A N ASP 126.A OD2 no hydrogen 2.729 N/A ASN 130.A N ASP 126.A O no hydrogen 3.109 N/A ASN 130.A N VAL 127.A O no hydrogen 3.243 N/A ASN 130.A ND2 ASP 126.A O no hydrogen 3.055 N/A ILE 131.A N VAL 127.A O no hydrogen 3.199 N/A GLU 132.A N ILE 128.A O no hydrogen 2.901 N/A MET 133.A N ALA 129.A O no hydrogen 3.223 N/A LEU 134.A N ASN 130.A O no hydrogen 3.100 N/A TYR 135.A N ILE 131.A O no hydrogen 2.815 N/A TYR 135.A OH THR 156.A OG1 no hydrogen 2.761 N/A GLN 136.A N GLU 132.A O no hydrogen 2.807 N/A GLN 136.A NE2 LEU 69.A O no hydrogen 2.961 N/A LEU 137.A N MET 133.A O no hydrogen 2.799 N/A ALA 138.A N LEU 134.A O no hydrogen 2.902 N/A THR 139.A N TYR 135.A O no hydrogen 3.205 N/A THR 139.A OG1 GLN 136.A O no hydrogen 2.794 N/A GLY 140.A N LEU 137.A O no hydrogen 2.864 N/A ILE 141.A N ALA 138.A O no hydrogen 2.928 N/A ASN 142.A ND2 GLU 10.A O no hydrogen 2.798 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.634 N/A LEU 148.A N VAL 145.A O no hydrogen 2.997 N/A GLU 150.A N PRO 146.A O no hydrogen 2.702 N/A GLY 151.A N GLU 147.A O no hydrogen 2.714 N/A LEU 152.A N LEU 148.A O no hydrogen 3.062 N/A LYS 153.A N VAL 149.A O no hydrogen 2.955 N/A LEU 154.A N GLU 150.A O no hydrogen 2.887 N/A VAL 155.A N GLY 151.A O no hydrogen 3.056 N/A THR 156.A N LEU 152.A O no hydrogen 3.142 N/A THR 156.A OG1 TYR 135.A OH no hydrogen 2.761 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.547 N/A GLU 157.A N LYS 153.A O no hydrogen 2.977 N/A PHE 158.A N LEU 154.A O no hydrogen 2.847 N/A VAL 159.A N THR 156.A O no hydrogen 3.310 N/A GLN 160.A NE2 GLN 65.A O no hydrogen 2.964 N/A GLN 160.A NE2 THR 156.A O no hydrogen 3.097 N/A THR 165.A N ASP 168.A OD2 no hydrogen 3.291 N/A TYR 169.A N THR 165.A O no hydrogen 3.202 N/A TYR 169.A OH GLU 173.A OE1 no hydrogen 2.569 N/A LYS 170.A N GLN 166.A O no hydrogen 3.322 N/A ALA 171.A N GLU 167.A O no hydrogen 2.981 N/A LEU 172.A N ASP 168.A O no hydrogen 2.962 N/A GLU 173.A N TYR 169.A O no hydrogen 2.826 N/A ARG 174.A N LYS 170.A O no hydrogen 3.299 N/A LYS 175.A N ALA 171.A O no hydrogen 3.427 N/A LEU 176.A N LEU 172.A O no hydrogen 2.885 N/A ASN 177.A N GLU 173.A O no hydrogen 2.780 N/A ASP 178.A N ARG 174.A O no hydrogen 2.693 N/A LEU 179.A N LYS 175.A O no hydrogen 2.701 N/A LYS 180.A N LEU 176.A O no hydrogen 2.679 N/A LYS 180.A NZ PHE 108.A O no hydrogen 3.056 N/A ALA 181.A N ASN 177.A O no hydrogen 3.243 N/A SER 182.A N ASP 178.A O no hydrogen 3.038 N/A SER 182.A OG GLU 147.A OE2 no hydrogen 2.017 N/A TYR 183.A N LEU 179.A O no hydrogen 2.744 N/A TYR 183.A OH ASP 101.A OD1 no hydrogen 2.902 N/A TYR 184.A N LYS 180.A O no hydrogen 2.881 N/A SER 185.A N SER 182.A O no hydrogen 3.408 N/A SER 187.A OG SER 187.A O no hydrogen 2.306 N/A