Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 34.A OG no hydrogen 3.161 N/A SER 5.A OG SER 131.A O no hydrogen 3.009 N/A SER 5.A OG LYS 132.A O no hydrogen 3.097 N/A PHE 7.A N SER 5.A OG no hydrogen 3.295 N/A ILE 9.A N TYR 33.A O no hydrogen 2.846 N/A PHE 10.A N ARG 134.A O no hydrogen 2.747 N/A ALA 11.A N MET 31.A O no hydrogen 3.038 N/A PHE 12.A N LEU 138.A O no hydrogen 3.040 N/A PHE 17.A N TYR 142.A O no hydrogen 2.895 N/A ILE 19.A N ARG 144.A O no hydrogen 2.885 N/A GLU 21.A N ARG 146.A O no hydrogen 3.055 N/A SER 22.A OG GLU 81.A OE2 no hydrogen 2.587 N/A VAL 23.A N THR 20.A O no hydrogen 3.429 N/A ARG 25.A NH1 GLU 27.A OE1 no hydrogen 2.579 N/A LEU 28.A N ILE 75.A O no hydrogen 2.809 N/A LYS 29.A NZ GLU 72.A OE1 no hydrogen 3.361 N/A VAL 30.A N LYS 73.A O no hydrogen 2.877 N/A MET 31.A N ALA 11.A O no hydrogen 2.720 N/A ARG 32.A N SER 71.A O no hydrogen 2.951 N/A ARG 32.A NE PHE 7.A O no hydrogen 2.844 N/A ARG 32.A NH1 GLU 67.A O no hydrogen 2.675 N/A ARG 32.A NH1 GLU 70.A O no hydrogen 2.755 N/A ARG 32.A NH2 PHE 7.A O no hydrogen 2.581 N/A ARG 32.A NH2 GLY 38.A O no hydrogen 2.880 N/A TYR 33.A N ILE 9.A O no hydrogen 2.581 N/A SER 34.A OG SER 5.A O no hydrogen 2.764 N/A ARG 37.A N GLU 6.A O no hydrogen 3.116 N/A ARG 37.A NH1 ASN 69.A OD1 no hydrogen 3.398 N/A VAL 40.A N PHE 66.A O no hydrogen 3.005 N/A ILE 41.A N ARG 99.A O no hydrogen 2.792 N/A VAL 42.A N LEU 64.A O no hydrogen 2.839 N/A TYR 44.A N GLY 62.A O no hydrogen 2.740 N/A TRP 45.A N HIS 94.A O no hydrogen 3.097 N/A GLU 47.A N LYS 92.A O no hydrogen 2.883 N/A ALA 51.A N SER 90.A O no hydrogen 2.722 N/A THR 52.A N ASP 56.A OD2 no hydrogen 2.984 N/A LYS 55.A N THR 52.A O no hydrogen 3.145 N/A ASP 56.A N THR 52.A O no hydrogen 2.808 N/A GLU 58.A N PHE 78.A O no hydrogen 2.838 N/A GLY 62.A N TYR 44.A O no hydrogen 3.011 N/A LEU 64.A N VAL 42.A O no hydrogen 2.690 N/A PHE 66.A N VAL 40.A O no hydrogen 3.029 N/A GLU 67.A N GLU 70.A OE1 no hydrogen 3.190 N/A LYS 73.A N VAL 30.A O no hydrogen 3.396 N/A LYS 73.A NZ VAL 65.A O no hydrogen 2.914 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.690 N/A ILE 75.A N LEU 28.A O no hydrogen 2.923 N/A ILE 79.A N GLY 24.A O no hydrogen 2.681 N/A LEU 80.A N ASP 56.A O no hydrogen 3.104 N/A GLU 82.A N GLU 21.A OE1 no hydrogen 3.210 N/A SER 83.A N GLU 81.A OE1 no hydrogen 2.931 N/A SER 84.A N GLU 21.A OE2 no hydrogen 2.827 N/A SER 84.A OG GLU 21.A OE1 no hydrogen 3.130 N/A SER 84.A OG GLU 21.A OE2 no hydrogen 3.116 N/A LYS 87.A NZ GLU 21.A OE1 no hydrogen 2.990 N/A LYS 87.A NZ ASP 56.A OD1 no hydrogen 3.291 N/A LYS 87.A NZ SER 84.A OG no hydrogen 3.336 N/A VAL 89.A N ILE 145.A O no hydrogen 3.175 N/A PHE 91.A N VAL 143.A O no hydrogen 3.096 N/A LYS 92.A N GLU 47.A O no hydrogen 2.836 N/A VAL 93.A N ALA 141.A O no hydrogen 3.016 N/A HIS 94.A N TRP 45.A O no hydrogen 2.884 N/A HIS 94.A ND1 THR 140.A OG1 no hydrogen 2.779 N/A HIS 94.A NE2 GLU 47.A OE1 no hydrogen 2.708 N/A ILE 95.A N THR 139.A O no hydrogen 3.155 N/A GLY 96.A N PRO 43.A O no hydrogen 2.970 N/A ARG 99.A N ILE 41.A O no hydrogen 2.837 N/A ALA 101.A N THR 39.A O no hydrogen 3.025 N/A ASP 104.A N ALA 101.A O no hydrogen 3.318 N/A ALA 107.A N ASP 104.A O no hydrogen 3.042 N/A ILE 110.A N LEU 106.A O no hydrogen 3.149 N/A LYS 111.A N ALA 107.A O no hydrogen 3.062 N/A VAL 113.A N LYS 109.A O no hydrogen 2.773 N/A GLU 114.A N ILE 110.A O no hydrogen 2.848 N/A LYS 115.A N GLU 112.A O no hydrogen 3.404 N/A LYS 116.A N VAL 113.A O no hydrogen 3.162 N/A LYS 116.A NZ ASP 125.A OD1 no hydrogen 3.415 N/A ASP 120.A N PRO 117.A O no hydrogen 2.888 N/A LEU 121.A N VAL 118.A O no hydrogen 3.071 N/A THR 122.A N ASP 125.A OD1 no hydrogen 3.116 N/A THR 122.A N ASP 125.A OD2 no hydrogen 2.620 N/A ARG 126.A N THR 122.A O no hydrogen 3.028 N/A ARG 126.A NH2 LEU 121.A O no hydrogen 3.087 N/A LEU 128.A N LEU 124.A O no hydrogen 2.908 N/A LEU 129.A N ASP 125.A O no hydrogen 2.923 N/A LEU 130.A N ARG 126.A O no hydrogen 3.064 N/A SER 131.A N ILE 127.A O no hydrogen 3.061 N/A SER 131.A N LEU 128.A O no hydrogen 3.063 N/A SER 131.A OG LEU 128.A O no hydrogen 2.809 N/A LYS 132.A N LEU 128.A O no hydrogen 3.103 N/A LYS 132.A NZ GLU 114.A OE1 no hydrogen 2.863 N/A ARG 134.A N GLY 8.A O no hydrogen 2.749 N/A ARG 134.A NH1 GLY 4.A O no hydrogen 3.290 N/A ASN 135.A ND2 PHE 10.A O no hydrogen 3.394 N/A ASN 135.A ND2 GLY 96.A O no hydrogen 3.386 N/A GLY 136.A N PHE 10.A O no hydrogen 2.679 N/A THR 140.A OG1 HIS 94.A ND1 no hydrogen 2.779 N/A ALA 141.A N VAL 93.A O no hydrogen 2.987 N/A TYR 142.A N SER 15.A O no hydrogen 2.650 N/A VAL 143.A N PHE 91.A O no hydrogen 2.870 N/A ARG 144.A N PHE 17.A O no hydrogen 2.866 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.794 N/A ARG 144.A NH1 GLU 18.A OE2 no hydrogen 3.058 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 2.975 N/A ILE 145.A N VAL 89.A O no hydrogen 2.616 N/A ARG 146.A N ILE 19.A O no hydrogen 2.703 N/A ARG 146.A NE LYS 87.A O no hydrogen 3.267 N/A ARG 146.A NH2 GLU 147.A OE2 no hydrogen 3.449 N/A PHE 151.A N SER 148.A OG no hydrogen 3.414 N/A THR 154.A OG1 GLU 150.A O no hydrogen 3.363 N/A VAL 155.A N PHE 151.A O no hydrogen 3.127 N/A ASP 156.A N LYS 152.A O no hydrogen 3.381 N/A LYS 157.A N ALA 153.A O no hydrogen 3.019 N/A LEU 158.A N THR 154.A O no hydrogen 3.292 N/A VAL 159.A N VAL 155.A O no hydrogen 2.793 N/A ALA 160.A N ASP 156.A O no hydrogen 3.155 N/A LYS 161.A N LYS 157.A O no hydrogen 3.351 N/A