Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ept_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 115.A O no hydrogen 2.638 N/A GLN 10.A N ILE 139.A O no hydrogen 3.052 N/A LYS 11.A N GLU 8.A O no hydrogen 3.010 N/A LYS 11.A NZ GLU 8.A OE1 no hydrogen 2.777 N/A GLN 12.A NE2 LYS 136.A O no hydrogen 3.272 N/A ALA 13.A N GLY 137.A O no hydrogen 2.830 N/A LYS 18.A N ILE 29.A O no hydrogen 2.904 N/A LYS 18.A NZ ASN 109.A OD1 no hydrogen 3.063 N/A LYS 18.A NZ SER 111.A OG no hydrogen 3.021 N/A THR 19.A OG1 GLU 81.A OE1 no hydrogen 2.579 N/A VAL 21.A N LEU 104.A O no hydrogen 3.347 N/A VAL 22.A N ILE 25.A O no hydrogen 2.874 N/A ILE 25.A N VAL 22.A O no hydrogen 2.970 N/A GLU 27.A N ALA 20.A O no hydrogen 2.907 N/A ILE 29.A N LYS 18.A O no hydrogen 2.886 N/A LYS 33.A N SER 30.A OG no hydrogen 3.242 N/A LYS 33.A NZ GLU 27.A OE2 no hydrogen 3.458 N/A TYR 34.A N LEU 31.A O no hydrogen 3.040 N/A LYS 35.A N GLU 32.A O no hydrogen 3.238 N/A LYS 37.A N TYR 34.A O no hydrogen 2.992 N/A TYR 38.A OH ASP 167.A OD2 no hydrogen 2.272 N/A VAL 39.A N ILE 133.A O no hydrogen 2.883 N/A VAL 40.A N GLN 72.A O no hydrogen 2.524 N/A LEU 41.A N PHE 131.A O no hydrogen 2.950 N/A PHE 43.A N GLY 129.A O no hydrogen 3.016 N/A THR 54.A N CYS 52.A O no hydrogen 2.351 N/A THR 54.A OG1 GLU 55.A OE1 no hydrogen 2.888 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.859 N/A VAL 57.A N PRO 53.A O no hydrogen 2.997 N/A ALA 58.A N THR 54.A O no hydrogen 2.910 N/A PHE 59.A N GLU 55.A O no hydrogen 2.831 N/A SER 60.A N ILE 56.A O no hydrogen 2.914 N/A SER 60.A OG ILE 56.A O no hydrogen 2.759 N/A SER 60.A OG VAL 57.A O no hydrogen 3.351 N/A ASP 61.A N VAL 57.A O no hydrogen 2.897 N/A ALA 62.A N ALA 58.A O no hydrogen 2.564 N/A ALA 63.A N SER 60.A O no hydrogen 3.147 N/A LYS 64.A NZ ASP 68.A OD2 no hydrogen 2.358 N/A LYS 65.A NZ ASN 154.A OD1 no hydrogen 3.415 N/A PHE 66.A N ALA 62.A O no hydrogen 3.354 N/A GLU 67.A N ALA 63.A O no hydrogen 2.986 N/A ASP 68.A N LYS 64.A O no hydrogen 3.475 N/A GLY 70.A N GLU 67.A O no hydrogen 3.150 N/A ALA 71.A N PHE 66.A O no hydrogen 2.978 N/A GLN 72.A N TYR 38.A O no hydrogen 2.746 N/A GLN 72.A NE2 VAL 73.A O no hydrogen 3.420 N/A LEU 74.A N VAL 40.A O no hydrogen 2.700 N/A PHE 75.A N PRO 103.A O no hydrogen 2.959 N/A SER 77.A N LEU 105.A O no hydrogen 2.969 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.512 N/A THR 78.A OG1 ASP 107.A O no hydrogen 3.477 N/A LEU 84.A N SER 80.A O no hydrogen 3.453 N/A LEU 85.A N GLU 81.A O no hydrogen 2.884 N/A ALA 86.A N TYR 82.A O no hydrogen 2.895 N/A TRP 87.A N SER 83.A O no hydrogen 2.898 N/A TRP 87.A N LEU 84.A O no hydrogen 3.046 N/A TRP 87.A NE1 GLY 95.A O no hydrogen 2.714 N/A THR 88.A N LEU 84.A O no hydrogen 2.957 N/A THR 88.A OG1 LEU 84.A O no hydrogen 3.561 N/A THR 88.A OG1 LEU 85.A O no hydrogen 2.721 N/A ASN 89.A N LEU 85.A O no hydrogen 2.775 N/A LEU 90.A N ALA 86.A O no hydrogen 2.921 N/A GLY 95.A N ARG 92.A O no hydrogen 3.264 N/A GLY 96.A N PRO 91.A O no hydrogen 2.853 N/A LEU 97.A N TRP 87.A O no hydrogen 2.541 N/A LEU 105.A N PHE 75.A O no hydrogen 2.981 N/A ASP 107.A N SER 77.A O no hydrogen 2.822 N/A SER 111.A N ASN 109.A OD1 no hydrogen 3.435 N/A SER 111.A OG ASP 107.A OD1 no hydrogen 3.315 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 3.353 N/A LEU 112.A N ASP 107.A OD2 no hydrogen 2.351 N/A ARG 114.A N HIS 110.A O no hydrogen 3.012 N/A ASP 115.A N SER 111.A O no hydrogen 2.863 N/A TYR 116.A N LEU 112.A O no hydrogen 3.052 N/A GLY 117.A N ARG 114.A O no hydrogen 3.403 N/A VAL 118.A N SER 113.A O no hydrogen 3.260 N/A LEU 119.A N SER 113.A O no hydrogen 3.356 N/A ILE 120.A N ILE 125.A O no hydrogen 2.869 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.534 N/A GLY 124.A N ILE 120.A O no hydrogen 2.941 N/A ARG 128.A N ASN 145.A O no hydrogen 3.040 N/A LEU 130.A N THR 143.A O no hydrogen 2.823 N/A PHE 131.A N LEU 41.A O no hydrogen 2.895 N/A ILE 132.A N HIS 141.A O no hydrogen 2.907 N/A ILE 133.A N VAL 39.A O no hydrogen 2.885 N/A ASP 134.A N ILE 138.A O no hydrogen 2.840 N/A GLY 137.A N ASP 134.A O no hydrogen 3.057 N/A ILE 138.A N ASP 134.A OD1 no hydrogen 2.348 N/A ARG 140.A N ILE 132.A O no hydrogen 2.839 N/A ARG 140.A NH2 ASP 167.A OD1 no hydrogen 2.544 N/A ARG 140.A NH2 ASP 167.A OD2 no hydrogen 2.911 N/A THR 143.A N LEU 130.A O no hydrogen 2.904 N/A THR 143.A OG1 HIS 141.A NE2 no hydrogen 3.102 N/A ASN 145.A N ARG 128.A O no hydrogen 2.836 N/A LEU 147.A N ASP 146.A OD1 no hydrogen 2.593 N/A ARG 151.A NH1 ARG 128.A O no hydrogen 2.777 N/A ARG 151.A NH2 PHE 43.A O no hydrogen 3.001 N/A LEU 157.A N VAL 153.A O no hydrogen 2.906 N/A ARG 158.A N ASN 154.A O no hydrogen 2.917 N/A ARG 158.A NH1 GLU 155.A OE1 no hydrogen 3.027 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.445 N/A LEU 159.A N GLU 155.A O no hydrogen 2.990 N/A VAL 160.A N ALA 156.A O no hydrogen 2.848 N/A GLU 161.A N LEU 157.A O no hydrogen 2.956 N/A GLY 162.A N ARG 158.A O no hydrogen 2.817 N/A PHE 163.A N LEU 159.A O no hydrogen 2.885 N/A GLN 164.A N VAL 160.A O no hydrogen 2.870 N/A TRP 165.A N GLU 161.A O no hydrogen 2.921 N/A THR 166.A N GLY 162.A O no hydrogen 2.848 N/A THR 166.A OG1 GLY 162.A O no hydrogen 3.078 N/A THR 166.A OG1 PHE 163.A O no hydrogen 2.907 N/A ASP 167.A N PHE 163.A O no hydrogen 2.925 N/A ASP 167.A N GLN 164.A O no hydrogen 3.139 N/A LYS 168.A NZ GLN 164.A O no hydrogen 2.346 N/A ASN 169.A N TRP 165.A O no hydrogen 3.024 N/A GLY 170.A N THR 166.A O no hydrogen 2.352 N/A