Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ts5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 74.A O no hydrogen 3.314 N/A LEU 7.A N PRO 4.A O no hydrogen 3.229 N/A MET 8.A N PRO 4.A O no hydrogen 3.360 N/A GLN 9.A N GLN 5.A O no hydrogen 2.871 N/A GLU 10.A N LYS 6.A O no hydrogen 2.938 N/A MET 11.A N LEU 7.A O no hydrogen 2.924 N/A LYS 12.A N MET 8.A O no hydrogen 2.934 N/A GLU 13.A N GLN 9.A O no hydrogen 2.928 N/A ALA 14.A N GLU 10.A O no hydrogen 2.764 N/A PHE 15.A N MET 11.A O no hydrogen 2.772 N/A THR 16.A N LYS 12.A O no hydrogen 2.810 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.083 N/A MET 17.A N GLU 13.A O no hydrogen 3.016 N/A ILE 18.A N ALA 14.A O no hydrogen 3.036 N/A ASP 19.A N PHE 15.A O no hydrogen 2.957 N/A GLN 20.A N ILE 18.A O no hydrogen 2.780 N/A ASN 21.A N ASP 30.A OD1 no hydrogen 3.113 N/A ARG 22.A N ASP 19.A O no hydrogen 2.805 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 2.457 N/A ILE 26.A N LEU 58.A O no hydrogen 2.915 N/A ASP 27.A N ASP 30.A OD2 no hydrogen 3.248 N/A ASP 30.A N ASP 27.A OD1 no hydrogen 3.048 N/A LEU 31.A N ASP 27.A O no hydrogen 3.073 N/A LYS 32.A N ILE 28.A O no hydrogen 2.855 N/A LYS 32.A NZ ASP 44.A OD1 no hydrogen 3.408 N/A LYS 32.A NZ ASP 44.A OD2 no hydrogen 2.510 N/A GLU 33.A N ASN 29.A O no hydrogen 2.921 N/A MET 34.A N ASP 30.A O no hydrogen 2.858 N/A PHE 35.A N LEU 31.A O no hydrogen 2.888 N/A SER 36.A N LYS 32.A O no hydrogen 2.890 N/A SER 36.A OG LYS 32.A O no hydrogen 2.970 N/A SER 36.A OG GLU 33.A O no hydrogen 3.014 N/A SER 37.A N GLU 33.A O no hydrogen 3.183 N/A SER 37.A N MET 34.A O no hydrogen 3.097 N/A SER 37.A OG GLU 33.A O no hydrogen 2.874 N/A LEU 38.A N PHE 35.A O no hydrogen 2.921 N/A GLY 39.A N PHE 35.A O no hydrogen 3.045 N/A THR 41.A OG1 PRO 42.A O no hydrogen 3.387 N/A ASP 43.A N GLU 46.A OE1 no hydrogen 3.290 N/A LYS 45.A NZ THR 48.A OG1 no hydrogen 3.082 N/A GLU 46.A N ASP 43.A OD2 no hydrogen 2.964 N/A LEU 47.A N ASP 43.A O no hydrogen 3.238 N/A THR 48.A N ASP 44.A O no hydrogen 2.965 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.455 N/A THR 48.A OG1 LYS 45.A O no hydrogen 3.072 N/A ALA 49.A N LYS 45.A O no hydrogen 3.017 N/A MET 50.A N GLU 46.A O no hydrogen 2.919 N/A LEU 51.A N LEU 47.A O no hydrogen 3.014 N/A LYS 52.A N THR 48.A O no hydrogen 2.813 N/A LYS 52.A NZ THR 48.A OG1 no hydrogen 2.951 N/A GLU 53.A N ALA 49.A O no hydrogen 3.327 N/A GLU 53.A N MET 50.A O no hydrogen 3.295 N/A ALA 54.A N LEU 51.A O no hydrogen 3.016 N/A ASN 59.A N PRO 57.A O no hydrogen 2.804 N/A PHE 63.A N ASN 59.A O no hydrogen 2.958 N/A LEU 64.A N PHE 60.A O no hydrogen 2.860 N/A SER 65.A N THR 61.A O no hydrogen 3.159 N/A SER 65.A OG MET 62.A O no hydrogen 2.671 N/A ILE 66.A N MET 62.A O no hydrogen 3.093 N/A ILE 66.A N PHE 63.A O no hydrogen 3.121 N/A PHE 67.A N PHE 63.A O no hydrogen 3.105 N/A PHE 67.A N LEU 64.A O no hydrogen 3.152 N/A SER 68.A N LEU 64.A O no hydrogen 2.748 N/A SER 68.A OG LEU 64.A O no hydrogen 2.770 N/A LEU 71.A N PHE 67.A O no hydrogen 2.943 N/A THR 74.A N LEU 71.A O no hydrogen 3.088 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.012 N/A SER 76.A OG THR 79.A OG1 no hydrogen 2.926 N/A THR 79.A N SER 76.A OG no hydrogen 3.096 N/A THR 79.A OG1 SER 76.A OG no hydrogen 2.926 N/A ILE 80.A N SER 76.A O no hydrogen 3.001 N/A ARG 81.A N GLU 77.A O no hydrogen 2.933 N/A ASN 82.A N GLU 78.A O no hydrogen 2.926 N/A ALA 83.A N THR 79.A O no hydrogen 2.909 N/A PHE 84.A N ILE 80.A O no hydrogen 2.985 N/A GLY 85.A N ARG 81.A O no hydrogen 2.835 N/A MET 86.A N ASN 82.A O no hydrogen 3.105 N/A MET 86.A N ALA 83.A O no hydrogen 3.294 N/A PHE 87.A N PHE 84.A O no hydrogen 2.942 N/A ASP 88.A N GLY 85.A O no hydrogen 3.012 N/A ASP 91.A N ASP 88.A O no hydrogen 3.056 N/A THR 92.A N ASP 88.A OD1 no hydrogen 2.911 N/A THR 92.A OG1 ASP 88.A OD1 no hydrogen 3.066 N/A LYS 93.A N ASP 88.A OD2 no hydrogen 2.518 N/A LYS 93.A NZ ASP 91.A OD1 no hydrogen 2.955 N/A LYS 93.A NZ ASP 91.A OD2 no hydrogen 3.501 N/A LYS 94.A N THR 92.A OG1 no hydrogen 2.916 N/A LEU 95.A N PHE 130.A O no hydrogen 3.038 N/A ILE 97.A N GLY 128.A O no hydrogen 2.729 N/A ILE 100.A N ASN 96.A O no hydrogen 3.217 N/A LYS 101.A N ILE 97.A O no hydrogen 3.090 N/A ASP 102.A N GLU 98.A O no hydrogen 2.940 N/A LEU 103.A N TYR 99.A O no hydrogen 2.983 N/A LEU 104.A N ILE 100.A O no hydrogen 3.059 N/A GLU 105.A N LYS 101.A O no hydrogen 3.030 N/A ASN 106.A N ASP 102.A O no hydrogen 2.920 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 3.620 N/A ASN 106.A ND2 ASP 102.A OD1 no hydrogen 2.643 N/A ASN 110.A ND2 GLU 105.A O no hydrogen 3.109 N/A PHE 111.A N LEU 104.A O no hydrogen 2.815 N/A ASN 112.A N GLU 115.A OE1 no hydrogen 3.022 N/A GLU 115.A N ASN 112.A OD1 no hydrogen 2.740 N/A MET 116.A N ASN 112.A O no hydrogen 2.928 N/A ARG 117.A N LYS 113.A O no hydrogen 3.135 N/A ARG 117.A NH1 ASP 114.A OD1 no hydrogen 2.700 N/A ARG 117.A NH2 ASP 114.A OD1 no hydrogen 3.374 N/A MET 118.A N ASP 114.A O no hydrogen 2.940 N/A THR 119.A N GLU 115.A O no hydrogen 2.822 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.783 N/A PHE 120.A N MET 116.A O no hydrogen 3.147 N/A LYS 121.A N ARG 117.A O no hydrogen 3.066 N/A ALA 123.A N PHE 120.A O no hydrogen 3.263 N/A GLU 126.A N LYS 129.A O no hydrogen 2.980 N/A LYS 129.A N GLU 126.A O no hydrogen 2.975 N/A LYS 129.A NZ ASN 96.A OD1 no hydrogen 2.593 N/A PHE 130.A N LEU 95.A O no hydrogen 2.672 N/A ASP 131.A N PRO 124.A O no hydrogen 2.921 N/A TYR 132.A OH ASP 88.A OD2 no hydrogen 2.814 N/A ARG 134.A N ASP 131.A OD1 no hydrogen 3.175 N/A PHE 135.A N ASP 131.A O no hydrogen 2.772 N/A VAL 136.A N TYR 132.A O no hydrogen 2.731 N/A ALA 137.A N VAL 133.A O no hydrogen 3.145 N/A MET 138.A N ARG 134.A O no hydrogen 3.029 N/A ILE 139.A N PHE 135.A O no hydrogen 3.083 N/A LYS 140.A N VAL 136.A O no hydrogen 3.294 N/A LYS 140.A N ALA 137.A O no hydrogen 3.324 N/A LYS 140.A NZ ASP 75.A O no hydrogen 2.643 N/A GLY 141.A N MET 138.A O no hydrogen 3.286 N/A