Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3our_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 148.A O no hydrogen 2.722 N/A ILE 4.A N LEU 146.A O no hydrogen 2.810 N/A ILE 5.A N PRO 44.A O no hydrogen 2.975 N/A ALA 6.A N THR 143.A O no hydrogen 2.773 N/A GLY 10.A N VAL 138.A O no hydrogen 3.193 N/A GLU 11.A N LYS 35.A O no hydrogen 2.942 N/A ILE 12.A N GLY 136.A O no hydrogen 3.050 N/A VAL 13.A N ALA 33.A O no hydrogen 2.818 N/A ASP 17.A N ASN 14.A O no hydrogen 3.038 N/A VAL 18.A N ILE 15.A O no hydrogen 3.332 N/A ASP 20.A N VAL 18.A O no hydrogen 2.715 N/A VAL 22.A N ASP 20.A OD2 no hydrogen 3.079 N/A ALA 24.A N ASP 20.A O no hydrogen 2.734 N/A GLU 25.A N VAL 21.A O no hydrogen 2.831 N/A LYS 26.A N PHE 23.A O no hydrogen 2.714 N/A ILE 27.A N VAL 22.A O no hydrogen 2.798 N/A ASP 30.A N ILE 122.A O no hydrogen 3.242 N/A GLY 31.A N ASP 30.A OD1 no hydrogen 2.674 N/A ILE 32.A N VAL 120.A O no hydrogen 3.289 N/A ALA 33.A N VAL 13.A O no hydrogen 3.077 N/A ILE 34.A N THR 118.A O no hydrogen 2.745 N/A LYS 35.A N GLU 11.A O no hydrogen 2.769 N/A THR 37.A N SER 9.A O no hydrogen 2.772 N/A LYS 40.A NZ THR 100.A OG1 no hydrogen 3.329 N/A MET 41.A N ILE 102.A O no hydrogen 2.724 N/A VAL 42.A N PRO 7.A O no hydrogen 2.824 N/A ALA 43.A N ASP 99.A O no hydrogen 2.720 N/A GLY 47.A N VAL 95.A O no hydrogen 2.884 N/A THR 48.A N GLU 62.A O no hydrogen 2.873 N/A ILE 49.A N GLN 93.A O no hydrogen 2.873 N/A GLY 50.A N SER 60.A O no hydrogen 2.849 N/A LYS 51.A N SER 60.A OG no hydrogen 2.668 N/A ILE 52.A N GLU 91.A OE2 no hydrogen 2.963 N/A PHE 53.A N ALA 58.A O no hydrogen 3.045 N/A THR 55.A OG1 HIS 57.A ND1 no hydrogen 2.667 N/A ASN 56.A N PHE 53.A O no hydrogen 2.957 N/A HIS 57.A ND1 THR 55.A OG1 no hydrogen 2.667 N/A HIS 57.A NE2 HIS 72.A NE2 no hydrogen 3.111 N/A PHE 59.A N VAL 71.A O no hydrogen 3.022 N/A SER 60.A N LYS 51.A O no hydrogen 3.004 N/A ILE 61.A N LEU 69.A O no hydrogen 2.891 N/A GLU 62.A N THR 48.A O no hydrogen 2.885 N/A SER 63.A N VAL 67.A O no hydrogen 2.972 N/A SER 63.A OG ASP 65.A OD2 no hydrogen 3.095 N/A SER 63.A OG VAL 67.A O no hydrogen 3.358 N/A ASP 64.A N ASN 46.A O no hydrogen 3.250 N/A ASP 65.A N SER 63.A OG no hydrogen 3.220 N/A GLY 66.A N SER 63.A O no hydrogen 3.044 N/A VAL 67.A N SER 63.A OG no hydrogen 3.033 N/A GLU 68.A N ASN 124.A OD1 no hydrogen 3.011 N/A LEU 69.A N ILE 61.A O no hydrogen 2.795 N/A PHE 70.A N VAL 121.A O no hydrogen 2.904 N/A VAL 71.A N PHE 59.A O no hydrogen 2.886 N/A HIS 72.A N PRO 119.A O no hydrogen 2.976 N/A PHE 73.A N HIS 57.A O no hydrogen 2.836 N/A GLY 74.A N THR 118.A OG1 no hydrogen 3.185 N/A ILE 75.A N SER 115.A O no hydrogen 3.013 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.481 N/A GLU 79.A N ASP 76.A O no hydrogen 3.051 N/A LEU 80.A N THR 77.A O no hydrogen 2.997 N/A LYS 81.A N VAL 78.A O no hydrogen 3.220 N/A GLU 83.A N LEU 80.A O no hydrogen 3.097 N/A PHE 85.A N GLY 82.A O no hydrogen 3.172 N/A THR 86.A N GLU 103.A O no hydrogen 2.797 N/A ARG 87.A NH1 GLU 54.A OE1 no hydrogen 3.106 N/A ILE 88.A N VAL 101.A O no hydrogen 2.872 N/A ALA 89.A N VAL 101.A O no hydrogen 3.149 N/A GLU 90.A N GLN 93.A OE1 no hydrogen 2.882 N/A GLY 92.A N ILE 49.A O no hydrogen 2.810 N/A GLN 93.A N GLU 90.A O no hydrogen 3.085 N/A VAL 95.A N GLY 47.A O no hydrogen 2.858 N/A ALA 97.A N ASN 46.A OD1 no hydrogen 2.691 N/A GLY 98.A N ALA 43.A O no hydrogen 2.944 N/A ASP 99.A N LYS 96.A O no hydrogen 2.937 N/A VAL 101.A N MET 41.A O no hydrogen 2.837 N/A ILE 102.A N MET 41.A O no hydrogen 3.048 N/A GLU 103.A N THR 86.A O no hydrogen 2.850 N/A PHE 104.A N ASN 39.A O no hydrogen 2.892 N/A ASP 105.A N GLY 84.A O no hydrogen 2.922 N/A LEU 108.A N ASP 105.A OD1 no hydrogen 2.802 N/A LEU 109.A N ASP 105.A O no hydrogen 3.076 N/A GLU 110.A N LEU 106.A O no hydrogen 2.837 N/A GLU 111.A N LEU 108.A O no hydrogen 3.346 N/A LYS 112.A N LEU 108.A O no hydrogen 3.012 N/A ALA 113.A N LEU 109.A O no hydrogen 2.887 N/A LEU 117.A N SER 115.A OG no hydrogen 3.396 N/A THR 118.A N ILE 34.A O no hydrogen 2.770 N/A THR 118.A OG1 THR 116.A O no hydrogen 2.921 N/A VAL 120.A N ILE 32.A O no hydrogen 2.897 N/A VAL 121.A N PHE 70.A O no hydrogen 3.021 N/A ILE 122.A N ASP 30.A O no hydrogen 2.793 N/A SER 123.A N GLU 68.A O no hydrogen 2.687 N/A SER 123.A OG GLU 68.A O no hydrogen 2.999 N/A ASN 124.A ND2 GLY 66.A O no hydrogen 3.087 N/A ASN 124.A ND2 GLU 127.A OE1 no hydrogen 3.137 N/A GLU 127.A N ASN 124.A O no hydrogen 2.878 N/A ILE 128.A N MET 125.A O no hydrogen 3.339 N/A LYS 129.A N THR 149.A O no hydrogen 2.997 N/A LYS 129.A NZ LYS 150.A O no hydrogen 3.387 N/A LYS 129.A NZ LYS 150.A OXT no hydrogen 3.234 N/A ASN 132.A N ARG 147.A O no hydrogen 3.028 N/A LYS 133.A NZ ASP 30.A OD1 no hydrogen 2.951 N/A LYS 133.A NZ GLY 31.A O no hydrogen 2.993 N/A LEU 134.A N VAL 145.A O no hydrogen 3.112 N/A SER 137.A OG GLU 11.A OE1 no hydrogen 2.662 N/A SER 137.A OG GLU 11.A OE2 no hydrogen 3.315 N/A VAL 138.A N GLY 10.A O no hydrogen 3.069 N/A VAL 139.A N THR 143.A OG1 no hydrogen 2.587 N/A VAL 140.A N SER 9.A OG no hydrogen 2.768 N/A GLY 141.A N ALA 6.A O no hydrogen 2.887 N/A GLU 142.A N VAL 139.A O no hydrogen 2.915 N/A THR 143.A N VAL 139.A O no hydrogen 3.165 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.496 N/A VAL 145.A N ILE 4.A O no hydrogen 2.614 N/A ARG 147.A N ASN 132.A O no hydrogen 3.101 N/A ARG 147.A NE GLU 3.A OE2 no hydrogen 3.388 N/A VAL 148.A N ILE 2.A O no hydrogen 2.943 N/A THR 149.A N GLU 130.A O no hydrogen 3.164 N/A