Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xex_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 1.A O no hydrogen 2.775 N/A PHE 5.A N LYS 1.A O no hydrogen 2.734 N/A THR 8.A N VAL 4.A O no hydrogen 2.848 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.939 N/A THR 8.A OG1 PHE 5.A O no hydrogen 2.873 N/A PHE 9.A N PHE 5.A O no hydrogen 2.917 N/A GLU 10.A N MET 6.A O no hydrogen 2.959 N/A ILE 12.A N THR 8.A O no hydrogen 2.747 N/A SER 13.A N PHE 9.A O no hydrogen 2.894 N/A ARG 14.A N GLU 10.A O no hydrogen 3.171 N/A ASN 15.A N ALA 11.A O no hydrogen 3.252 N/A ASN 15.A ND2 GLU 18.A OE1 no hydrogen 2.978 N/A PHE 16.A N ILE 12.A O no hydrogen 2.886 N/A SER 17.A N SER 13.A O no hydrogen 3.217 N/A SER 17.A OG SER 13.A O no hydrogen 3.338 N/A SER 17.A OG ALA 29.A O no hydrogen 2.699 N/A GLU 18.A N ARG 14.A O no hydrogen 3.453 N/A ILE 19.A N ASN 15.A O no hydrogen 2.962 N/A PHE 20.A N PHE 16.A O no hydrogen 3.055 N/A ALA 21.A N SER 17.A O no hydrogen 3.093 N/A LYS 22.A N ILE 19.A O no hydrogen 2.790 N/A LEU 23.A N ILE 19.A O no hydrogen 2.911 N/A SER 24.A N PHE 20.A O no hydrogen 2.651 N/A GLY 27.A N SER 24.A O no hydrogen 2.744 N/A SER 28.A N LYS 46.A O no hydrogen 2.749 N/A ARG 30.A N GLU 44.A O no hydrogen 2.932 N/A GLU 34.A N GLY 40.A O no hydrogen 3.479 N/A GLU 44.A N ARG 30.A O no hydrogen 3.109 N/A ALA 45.A N LYS 53.A O no hydrogen 3.304 N/A LYS 46.A N SER 28.A O no hydrogen 2.739 N/A LYS 50.A NZ GLU 62.A OE1 no hydrogen 3.566 N/A LYS 50.A NZ GLU 62.A OE2 no hydrogen 2.726 N/A LYS 53.A N ALA 45.A O no hydrogen 3.385 N/A ARG 54.A NE GLU 42.A OE2 no hydrogen 2.812 N/A ARG 54.A NH1 GLU 42.A OE2 no hydrogen 3.042 N/A ILE 55.A N ILE 43.A O no hydrogen 2.972 N/A ALA 57.A N ARG 54.A O no hydrogen 2.694 N/A MET 58.A N ILE 55.A O no hydrogen 3.061 N/A SER 59.A N GLU 62.A OE1 no hydrogen 3.208 N/A SER 59.A OG GLU 62.A OE1 no hydrogen 3.468 N/A GLU 62.A N SER 59.A OG no hydrogen 3.244 N/A LYS 63.A N SER 59.A O no hydrogen 2.806 N/A ALA 64.A N GLY 60.A O no hydrogen 3.047 N/A LEU 65.A N GLY 61.A O no hydrogen 3.009 N/A THR 66.A N GLU 62.A O no hydrogen 2.917 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.843 N/A ALA 67.A N LYS 63.A O no hydrogen 2.839 N/A LEU 68.A N ALA 64.A O no hydrogen 3.140 N/A ALA 69.A N LEU 65.A O no hydrogen 3.058 N/A PHE 70.A N THR 66.A O no hydrogen 3.089 N/A VAL 71.A N ALA 67.A O no hydrogen 3.003 N/A PHE 72.A N LEU 68.A O no hydrogen 2.749 N/A ALA 73.A N ALA 69.A O no hydrogen 2.951 N/A ILE 74.A N PHE 70.A O no hydrogen 3.042 N/A ILE 74.A N VAL 71.A O no hydrogen 3.068 N/A GLN 75.A N VAL 71.A O no hydrogen 3.136 N/A LYS 76.A N PHE 72.A O no hydrogen 3.166 N/A ALA 80.A N TYR 83.A OH no hydrogen 2.801 N/A TYR 83.A N GLN 112.A O no hydrogen 2.791 N/A TYR 83.A OH GLN 75.A O no hydrogen 3.308 N/A PHE 85.A N ILE 114.A O no hydrogen 2.867 N/A GLN 87.A N ILE 116.A O no hydrogen 2.755 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 2.863 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 3.360 N/A VAL 97.A N ASP 93.A O no hydrogen 2.754 N/A LYS 98.A N ASP 94.A O no hydrogen 3.327 N/A LYS 98.A NZ ASP 102.A OD1 no hydrogen 2.491 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.379 N/A LYS 98.A NZ ASN 125.A OD1 no hydrogen 2.880 N/A ARG 99.A N ALA 95.A O no hydrogen 3.205 N/A ARG 99.A NH2 ASN 96.A OD1 no hydrogen 2.543 N/A VAL 100.A N ASN 96.A O no hydrogen 3.061 N/A ALA 101.A N VAL 97.A O no hydrogen 2.781 N/A ASP 102.A N LYS 98.A O no hydrogen 2.837 N/A LEU 103.A N ARG 99.A O no hydrogen 3.079 N/A ILE 104.A N VAL 100.A O no hydrogen 2.934 N/A LYS 105.A N ALA 101.A O no hydrogen 2.851 N/A LYS 105.A NZ ASN 125.A O no hydrogen 2.962 N/A GLU 106.A N ASP 102.A O no hydrogen 2.894 N/A SER 107.A N LEU 103.A O no hydrogen 2.991 N/A SER 107.A OG LEU 103.A O no hydrogen 3.338 N/A SER 108.A N ILE 104.A O no hydrogen 2.956 N/A LYS 109.A N GLU 106.A O no hydrogen 3.123 N/A GLU 110.A N SER 107.A O no hydrogen 2.991 N/A SER 111.A N SER 107.A O no hydrogen 3.189 N/A SER 111.A OG ALA 80.A O no hydrogen 3.407 N/A GLN 112.A N PRO 81.A O no hydrogen 3.255 N/A ILE 114.A N TYR 83.A O no hydrogen 2.840 N/A ILE 116.A N PHE 85.A O no hydrogen 2.660 N/A THR 117.A OG1 ASP 89.A OD1 no hydrogen 2.364 N/A THR 117.A OG1 ASP 89.A OD2 no hydrogen 2.216 N/A ARG 119.A NH1 LEU 92.A O no hydrogen 2.852 N/A ARG 119.A NH2 LEU 92.A O no hydrogen 2.705 N/A ALA 124.A N ASP 120.A O no hydrogen 2.963 N/A ASN 125.A N MET 122.A O no hydrogen 3.244 N/A ASN 125.A ND2 ASP 102.A OD1 no hydrogen 2.754 N/A ALA 126.A N MET 123.A O no hydrogen 2.929 N/A GLY 131.A N VAL 142.A O no hydrogen 2.995 N/A SER 133.A N LYS 140.A O no hydrogen 3.031 N/A ARG 135.A N VAL 138.A O no hydrogen 3.124 N/A VAL 138.A N ARG 135.A O no hydrogen 2.969 N/A LYS 140.A N SER 133.A O no hydrogen 2.765 N/A VAL 142.A N GLY 131.A O no hydrogen 3.131 N/A LEU 144.A N ILE 129.A O no hydrogen 3.070 N/A ALA 149.A N SER 145.A O no hydrogen 3.115 N/A LYS 151.A N GLU 147.A O no hydrogen 2.884 N/A LYS 151.A NZ GLU 154.A OE1 no hydrogen 3.373 N/A ILE 152.A N LYS 148.A O no hydrogen 3.271 N/A LEU 153.A N ALA 149.A O no hydrogen 3.285 N/A GLU 154.A N MET 150.A O no hydrogen 2.746 N/A GLU 155.A N LYS 151.A O no hydrogen 2.975 N/A ILE 156.A N ILE 152.A O no hydrogen 3.146 N/A ARG 157.A N LEU 153.A O no hydrogen 3.343 N/A ARG 157.A NH1 LEU 153.A O no hydrogen 3.046 N/A LYS 158.A N GLU 155.A O no hydrogen 3.245 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 2.948 N/A GLN 160.A NE2 GLU 155.A O no hydrogen 3.409 N/A