Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 2.A O no hydrogen 1.996 N/A ARG 7.A NH2 LEU 74.A O no hydrogen 3.190 N/A PHE 9.A N ASN 6.A OD1 no hydrogen 3.425 N/A PHE 10.A N ASN 6.A O no hydrogen 3.124 N/A GLU 11.A N ARG 7.A O no hydrogen 2.902 N/A GLY 12.A N ALA 8.A O no hydrogen 3.244 N/A ARG 13.A N PHE 9.A O no hydrogen 3.191 N/A LEU 14.A N PHE 10.A O no hydrogen 3.063 N/A SER 15.A N GLU 11.A O no hydrogen 3.191 N/A SER 15.A OG GLU 11.A O no hydrogen 3.113 N/A ARG 16.A N GLY 12.A O no hydrogen 3.272 N/A ALA 17.A N ARG 13.A O no hydrogen 2.840 N/A LEU 18.A N LEU 14.A O no hydrogen 2.713 N/A ARG 19.A N SER 15.A O no hydrogen 3.071 N/A ASP 20.A N ARG 16.A O no hydrogen 2.953 N/A ALA 21.A N ALA 17.A O no hydrogen 2.977 N/A ASN 22.A N LEU 18.A O no hydrogen 2.948 N/A GLU 23.A N ARG 19.A O no hydrogen 2.709 N/A HIS 24.A N ASP 20.A O no hydrogen 3.077 N/A GLU 26.A N ALA 21.A O no hydrogen 3.197 N/A GLN 27.A N LEU 86.A O no hydrogen 3.141 N/A ALA 29.A N LEU 83.A O no hydrogen 2.968 N/A VAL 30.A N ALA 124.A O no hydrogen 2.804 N/A LEU 31.A N VAL 81.A O no hydrogen 3.028 N/A PHE 32.A N GLY 122.A O no hydrogen 2.919 N/A ILE 33.A N PHE 79.A O no hydrogen 2.960 N/A ASP 34.A N THR 120.A O no hydrogen 2.707 N/A SER 35.A N ASP 77.A O no hydrogen 3.486 N/A ASP 36.A N SER 118.A O no hydrogen 2.625 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.421 N/A ASN 42.A N PHE 38.A O no hydrogen 3.164 N/A ASP 43.A N LYS 39.A O no hydrogen 2.990 N/A ARG 44.A N GLU 40.A O no hydrogen 2.952 N/A LEU 45.A N ILE 41.A O no hydrogen 2.743 N/A GLY 46.A N ASN 42.A O no hydrogen 2.354 N/A GLY 50.A N GLY 46.A O no hydrogen 3.261 N/A ASP 51.A N HIS 47.A O no hydrogen 2.963 N/A THR 52.A N ALA 48.A O no hydrogen 3.354 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.330 N/A VAL 53.A N ALA 49.A O no hydrogen 3.034 N/A LEU 54.A N GLY 50.A O no hydrogen 2.921 N/A VAL 55.A N ASP 51.A O no hydrogen 2.821 N/A ASN 56.A N THR 52.A O no hydrogen 3.141 N/A ILE 57.A N VAL 53.A O no hydrogen 2.790 N/A ALA 58.A N LEU 54.A O no hydrogen 2.759 N/A MET 59.A N VAL 55.A O no hydrogen 3.127 N/A ARG 60.A N ASN 56.A O no hydrogen 3.003 N/A ARG 60.A NH1 ALA 105.A O no hydrogen 2.453 N/A ARG 60.A NH2 ALA 105.A O no hydrogen 3.060 N/A ARG 60.A NH2 PRO 106.A O no hydrogen 3.022 N/A ILE 61.A N ILE 57.A O no hydrogen 2.927 N/A ARG 62.A N ALA 58.A O no hydrogen 3.025 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.089 N/A GLY 63.A N MET 59.A O no hydrogen 2.798 N/A GLN 64.A N ILE 61.A O no hydrogen 3.119 N/A LEU 65.A N ARG 62.A O no hydrogen 3.069 N/A ARG 66.A N ASP 69.A OD2 no hydrogen 2.876 N/A SER 68.A OG ALA 84.A O no hydrogen 2.664 N/A ASP 69.A N ARG 66.A O no hydrogen 2.517 N/A LEU 70.A N LEU 82.A O no hydrogen 3.061 N/A ALA 72.A N ALA 80.A O no hydrogen 2.930 N/A ARG 73.A N PRO 5.A O no hydrogen 3.132 N/A ARG 73.A NH2 GLY 76.A O no hydrogen 2.622 N/A GLU 78.A N GLY 75.A O no hydrogen 2.989 N/A PHE 79.A N ILE 33.A O no hydrogen 2.915 N/A ALA 80.A N ALA 72.A O no hydrogen 2.692 N/A VAL 81.A N LEU 31.A O no hydrogen 2.896 N/A LEU 82.A N LEU 70.A O no hydrogen 2.766 N/A LEU 83.A N ALA 29.A O no hydrogen 2.925 N/A LEU 86.A N GLN 27.A O no hydrogen 2.356 N/A LEU 93.A N GLY 89.A O no hydrogen 3.043 N/A ARG 94.A N ALA 90.A O no hydrogen 2.801 N/A ILE 95.A N ASP 91.A O no hydrogen 2.823 N/A ALA 96.A N ALA 92.A O no hydrogen 3.136 N/A ASP 97.A N LEU 93.A O no hydrogen 2.937 N/A ASN 98.A N ARG 94.A O no hydrogen 3.108 N/A ILE 99.A N ILE 95.A O no hydrogen 2.923 N/A ILE 100.A N ALA 96.A O no hydrogen 2.968 N/A ALA 101.A N ASP 97.A O no hydrogen 2.976 N/A SER 102.A N ASN 98.A O no hydrogen 3.037 N/A SER 102.A N ILE 99.A O no hydrogen 3.353 N/A SER 102.A OG ILE 99.A O no hydrogen 2.659 N/A GLN 104.A N ALA 101.A O no hydrogen 3.445 N/A ILE 107.A N VAL 115.A O no hydrogen 2.902 N/A LEU 109.A N SER 113.A O no hydrogen 2.619 N/A GLY 112.A N LEU 109.A O no hydrogen 3.458 N/A SER 113.A N ASP 111.A OD1 no hydrogen 3.030 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.497 N/A VAL 115.A N ILE 107.A O no hydrogen 2.815 N/A THR 120.A N ASP 34.A O no hydrogen 2.986 N/A THR 120.A OG1 ASP 36.A OD1 no hydrogen 2.464 N/A ILE 121.A N SER 154.A O no hydrogen 2.933 N/A GLY 122.A N PHE 32.A O no hydrogen 2.807 N/A ILE 123.A N ARG 156.A O no hydrogen 2.724 N/A ALA 124.A N VAL 30.A O no hydrogen 2.840 N/A LEU 125.A N HIS 129.A ND1 no hydrogen 2.736 N/A TYR 126.A N LEU 28.A O no hydrogen 2.837 N/A HIS 129.A N LEU 125.A O no hydrogen 3.046 N/A ALA 130.A N LEU 125.A O no hydrogen 3.451 N/A ASP 131.A N ASP 131.A OD1 no hydrogen 2.355 N/A LEU 136.A N THR 132.A O no hydrogen 2.937 N/A LEU 137.A N PRO 133.A O no hydrogen 2.851 N/A HIS 138.A N ALA 134.A O no hydrogen 2.844 N/A ASP 139.A N ALA 135.A O no hydrogen 2.692 N/A ALA 140.A N LEU 136.A O no hydrogen 3.202 N/A ASP 141.A N LEU 137.A O no hydrogen 2.865 N/A MET 142.A N HIS 138.A O no hydrogen 2.927 N/A ALA 143.A N ASP 139.A O no hydrogen 2.935 N/A MET 144.A N ALA 140.A O no hydrogen 3.161 N/A TYR 145.A N ASP 141.A O no hydrogen 3.046 N/A TYR 145.A N MET 142.A O no hydrogen 2.973 N/A ILE 146.A N MET 142.A O no hydrogen 3.005 N/A ALA 147.A N ALA 143.A O no hydrogen 3.274 N/A LYS 148.A N MET 144.A O no hydrogen 3.399 N/A ARG 149.A N TYR 145.A O no hydrogen 2.892 N/A GLN 150.A N ILE 146.A O no hydrogen 2.492 N/A ALA 151.A N ALA 147.A O no hydrogen 2.631 N/A GLY 153.A N THR 120.A OG1 no hydrogen 3.292 N/A SER 154.A OG ALA 151.A O no hydrogen 2.946 N/A ARG 155.A NE ASP 97.A OD1 no hydrogen 2.560 N/A ARG 156.A N ILE 121.A O no hydrogen 2.753 N/A ALA 158.A N ILE 123.A O no hydrogen 3.076 N/A