Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5obm_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 9.A O no hydrogen 2.849 N/A SER 5.A N ARG 2.A O no hydrogen 3.224 N/A GLY 7.A N SER 5.A OG no hydrogen 3.188 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 3.440 N/A ALA 21.A N ASN 20.A OD1 no hydrogen 2.549 N/A LYS 26.A NZ TRP 24.A O no hydrogen 3.412 N/A SER 28.A N SER 31.A OG no hydrogen 2.605 N/A SER 29.A OG ILE 65.A O no hydrogen 3.191 N/A SER 31.A N SER 28.A O no hydrogen 2.885 N/A SER 31.A OG SER 28.A O no hydrogen 2.242 N/A VAL 32.A N SER 28.A O no hydrogen 3.154 N/A ILE 33.A N SER 29.A O no hydrogen 2.848 N/A GLU 34.A N GLU 30.A O no hydrogen 3.055 N/A GLN 35.A N SER 31.A O no hydrogen 2.936 N/A ILE 36.A N VAL 32.A O no hydrogen 2.452 N/A VAL 37.A N ILE 33.A O no hydrogen 3.215 N/A LYS 38.A N GLU 34.A O no hydrogen 3.326 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.204 N/A TYR 39.A N ILE 36.A O no hydrogen 3.017 N/A ALA 40.A N ILE 36.A O no hydrogen 3.022 N/A ARG 41.A N VAL 37.A O no hydrogen 2.679 N/A LYS 42.A N LYS 38.A O no hydrogen 2.992 N/A GLY 43.A N ALA 40.A O no hydrogen 2.950 N/A LEU 44.A N TYR 39.A O no hydrogen 2.886 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.211 N/A SER 47.A N GLU 85.A OE2 no hydrogen 3.236 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.978 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.526 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.692 N/A ILE 49.A N THR 45.A O no hydrogen 2.588 N/A GLY 50.A N PRO 46.A O no hydrogen 3.137 N/A VAL 51.A N SER 47.A O no hydrogen 3.469 N/A LEU 52.A N GLN 48.A O no hydrogen 3.153 N/A LEU 53.A N ILE 49.A O no hydrogen 2.744 N/A ARG 54.A N VAL 51.A O no hydrogen 2.896 N/A ARG 54.A NH1 ASP 55.A OD2 no hydrogen 3.102 N/A ASP 55.A N VAL 51.A O no hydrogen 2.777 N/A ALA 56.A N LEU 52.A O no hydrogen 3.035 N/A VAL 59.A N LEU 53.A O no hydrogen 2.824 N/A VAL 64.A N GLN 61.A O no hydrogen 3.091 N/A THR 66.A N ALA 62.A O no hydrogen 3.409 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.955 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.202 N/A ILE 73.A N LYS 69.A O no hydrogen 3.406 N/A LEU 74.A N ILE 70.A O no hydrogen 3.038 N/A LYS 75.A N MET 71.A O no hydrogen 2.682 N/A SER 76.A N ARG 72.A O no hydrogen 3.027 N/A ASN 77.A N ILE 73.A O no hydrogen 2.952 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.289 N/A GLY 78.A N LYS 75.A O no hydrogen 3.065 N/A LEU 79.A N LEU 74.A O no hydrogen 3.084 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 2.717 N/A TYR 88.A N PRO 84.A O no hydrogen 2.827 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.314 N/A TYR 89.A N GLU 85.A O no hydrogen 2.936 N/A LEU 90.A N ASP 86.A O no hydrogen 2.965 N/A ILE 91.A N LEU 87.A O no hydrogen 2.883 N/A LYS 92.A N TYR 88.A O no hydrogen 2.559 N/A LYS 92.A NZ TYR 88.A OH no hydrogen 3.206 N/A LYS 93.A N TYR 89.A O no hydrogen 3.033 N/A LYS 93.A N LEU 90.A O no hydrogen 3.288 N/A ALA 94.A N LEU 90.A O no hydrogen 3.255 N/A VAL 95.A N ILE 91.A O no hydrogen 2.996 N/A SER 96.A N LYS 93.A O no hydrogen 2.831 N/A VAL 97.A N LYS 93.A O no hydrogen 3.011 N/A ARG 98.A N ALA 94.A O no hydrogen 3.067 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.218 N/A ARG 98.A NH2 TYR 140.A OH no hydrogen 3.291 N/A LYS 99.A N VAL 95.A O no hydrogen 3.214 N/A HIS 100.A N SER 96.A O no hydrogen 2.964 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 3.008 N/A LEU 101.A N VAL 97.A O no hydrogen 2.868 N/A GLU 102.A N ARG 98.A O no hydrogen 2.974 N/A ARG 103.A N LYS 99.A O no hydrogen 3.446 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.377 N/A ASN 104.A N HIS 100.A O no hydrogen 2.952 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 3.380 N/A LYS 111.A N ASP 107.A O no hydrogen 3.292 N/A PHE 112.A N LYS 108.A O no hydrogen 2.767 N/A ARG 113.A N ASP 109.A O no hydrogen 3.001 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 3.525 N/A LEU 114.A N ALA 110.A O no hydrogen 3.038 N/A ILE 115.A N PHE 112.A O no hydrogen 2.888 N/A LEU 116.A N PHE 112.A O no hydrogen 3.435 N/A ILE 117.A N ARG 113.A O no hydrogen 2.731 N/A GLU 118.A N LEU 114.A O no hydrogen 3.038 N/A SER 119.A N ILE 115.A O no hydrogen 2.635 N/A SER 119.A OG ILE 115.A O no hydrogen 3.397 N/A ARG 120.A N LEU 116.A O no hydrogen 2.952 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.652 N/A ILE 121.A N ILE 117.A O no hydrogen 2.923 N/A HIS 122.A N GLU 118.A O no hydrogen 2.966 N/A ARG 123.A N SER 119.A O no hydrogen 2.946 N/A LEU 124.A N ARG 120.A O no hydrogen 2.909 N/A ALA 125.A N ILE 121.A O no hydrogen 3.057 N/A ARG 126.A N HIS 122.A O no hydrogen 3.158 N/A TYR 127.A N ARG 123.A O no hydrogen 3.067 N/A TYR 128.A N LEU 124.A O no hydrogen 2.713 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.759 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.814 N/A ARG 129.A N ALA 125.A O no hydrogen 2.717 N/A ARG 129.A NE TRP 138.A O no hydrogen 2.869 N/A THR 130.A N ARG 126.A O no hydrogen 3.070 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.174 N/A VAL 131.A N TYR 127.A O no hydrogen 3.032 N/A ALA 132.A N ARG 129.A O no hydrogen 3.218 N/A VAL 133.A N TYR 128.A O no hydrogen 3.066 N/A LEU 134.A N TYR 128.A O no hydrogen 3.511 N/A TRP 138.A N PRO 135.A O no hydrogen 3.159 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.557 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.554 N/A ALA 145.A N SER 142.A O no hydrogen 3.096 N/A LEU 148.A N ALA 145.A O no hydrogen 3.049 N/A VAL 149.A N ALA 145.A O no hydrogen 3.329 N/A ASN 150.A ND2 SER 146.A O no hydrogen 3.333 N/A