Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.074 N/A ASN 6.A N THR 3.A O no hydrogen 3.363 N/A TYR 7.A N VAL 4.A O no hydrogen 3.314 N/A GLY 8.A N GLU 5.A O no hydrogen 3.159 N/A GLY 9.A N VAL 4.A O no hydrogen 2.810 N/A THR 11.A N GLU 5.A OE1 no hydrogen 2.880 N/A THR 11.A OG1 GLU 5.A OE1 no hydrogen 3.525 N/A THR 11.A OG1 GLU 5.A OE2 no hydrogen 2.676 N/A GLN 12.A NE2 GLU 10.A O no hydrogen 2.828 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.528 N/A THR 19.A N ARG 16.A O no hydrogen 3.004 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.967 N/A ASP 20.A N GLN 17.A O no hydrogen 3.337 N/A THR 22.A OG1 ALA 150.A O no hydrogen 3.161 N/A PHE 23.A N ASP 20.A OD2 no hydrogen 3.173 N/A ILE 24.A N ASP 20.A O no hydrogen 2.981 N/A MET 25.A N VAL 21.A O no hydrogen 3.193 N/A ASP 26.A N PHE 23.A O no hydrogen 3.221 N/A ARG 27.A N MET 25.A O no hydrogen 2.976 N/A ARG 27.A NE ILE 24.A O no hydrogen 2.819 N/A ARG 27.A NH2 PHE 23.A O no hydrogen 3.389 N/A VAL 29.A N VAL 145.A O no hydrogen 2.942 N/A HIS 38.A N ILE 135.A O no hydrogen 2.967 N/A ILE 40.A N GLY 133.A O no hydrogen 2.765 N/A MET 43.A N ASP 41.A OD1 no hydrogen 3.233 N/A GLN 44.A N ASP 41.A O no hydrogen 2.822 N/A THR 45.A N LEU 42.A O no hydrogen 3.224 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.827 N/A HIS 48.A N HIS 46.A ND1 no hydrogen 2.856 N/A GLY 49.A N HIS 46.A O no hydrogen 3.157 N/A ALA 53.A N GLY 49.A O no hydrogen 2.857 N/A LEU 54.A N LEU 50.A O no hydrogen 3.456 N/A LEU 55.A N VAL 51.A O no hydrogen 2.864 N/A ARG 56.A N GLY 52.A O no hydrogen 3.105 N/A ARG 56.A NH1 THR 45.A O no hydrogen 3.537 N/A ARG 56.A NH1 THR 45.A OG1 no hydrogen 3.312 N/A ARG 56.A NH1 GLY 52.A O no hydrogen 2.903 N/A ARG 56.A NH2 THR 45.A O no hydrogen 2.813 N/A ALA 57.A N LEU 54.A O no hydrogen 3.062 N/A ALA 58.A N LEU 55.A O no hydrogen 3.081 N/A THR 59.A N TYR 153.A O no hydrogen 3.000 N/A THR 59.A N CYS 154.A O no hydrogen 2.991 N/A THR 59.A OG1 CYS 154.A O no hydrogen 2.725 N/A TYR 60.A N TYR 153.A O no hydrogen 3.048 N/A TYR 61.A N LEU 115.A O no hydrogen 2.933 N/A PHE 62.A N GLU 151.A O no hydrogen 3.073 N/A SER 63.A OG ASP 64.A O no hydrogen 2.903 N/A ASP 64.A N LYS 148.A O no hydrogen 2.959 N/A LEU 65.A N LEU 106.A O no hydrogen 2.861 N/A GLU 66.A N ARG 146.A O no hydrogen 3.103 N/A ILE 67.A N LEU 104.A O no hydrogen 2.833 N/A VAL 68.A N LEU 144.A O no hydrogen 2.911 N/A VAL 69.A N THR 102.A O no hydrogen 2.806 N/A ARG 70.A N GLU 142.A O no hydrogen 3.207 N/A ARG 70.A NE GLU 142.A OE2 no hydrogen 3.404 N/A ARG 70.A NH2 GLU 142.A OE2 no hydrogen 2.888 N/A HIS 71.A ND1 GLY 73.A O no hydrogen 2.804 N/A HIS 71.A NE2 THR 102.A OG1 no hydrogen 2.864 N/A ASP 72.A N THR 139.A O no hydrogen 2.935 N/A LEU 75.A N ALA 95.A O no hydrogen 3.023 N/A THR 76.A N GLN 136.A O no hydrogen 2.930 N/A THR 76.A OG1 THR 94.A OG1 no hydrogen 2.915 N/A TRP 77.A N PRO 93.A O no hydrogen 2.952 N/A TRP 77.A NE1 PHE 132.A O no hydrogen 3.216 N/A VAL 78.A N ALA 134.A O no hydrogen 2.848 N/A ASN 80.A N THR 109.A OG1 no hydrogen 3.271 N/A ASN 80.A ND2 SER 129.A O no hydrogen 2.773 N/A ASN 80.A ND2 ASN 131.A O no hydrogen 3.125 N/A ALA 82.A N PRO 79.A O no hydrogen 3.151 N/A ALA 86.A N PRO 83.A O no hydrogen 2.976 N/A LEU 87.A N GLU 84.A O no hydrogen 3.190 N/A SER 88.A N ALA 85.A O no hydrogen 3.273 N/A ASN 89.A N ALA 86.A O no hydrogen 3.010 N/A ASN 92.A N ASN 89.A O no hydrogen 3.448 N/A ASN 92.A ND2 ASN 89.A O no hydrogen 3.108 N/A THR 94.A OG1 THR 76.A OG1 no hydrogen 2.915 N/A THR 94.A OG1 ASN 92.A O no hydrogen 2.898 N/A ALA 95.A N LEU 75.A O no hydrogen 2.711 N/A LEU 97.A N ASN 74.A OD1 no hydrogen 3.319 N/A THR 102.A N VAL 69.A O no hydrogen 2.876 N/A THR 102.A OG1 HIS 71.A NE2 no hydrogen 2.864 N/A ARG 103.A NE GLU 66.A OE2 no hydrogen 3.208 N/A ARG 103.A NH2 GLU 66.A OE2 no hydrogen 2.819 N/A LEU 104.A N ILE 67.A O no hydrogen 2.886 N/A LEU 106.A N LEU 65.A O no hydrogen 2.872 N/A TYR 108.A N ASP 64.A OD1 no hydrogen 2.967 N/A TYR 108.A OH HIS 112.A O no hydrogen 2.807 N/A HIS 112.A NE2 SER 129.A OG no hydrogen 2.595 N/A LEU 115.A N TYR 61.A O no hydrogen 2.964 N/A THR 117.A N THR 59.A O no hydrogen 2.963 N/A THR 117.A OG1 ALA 58.A O no hydrogen 2.625 N/A GLY 121.A N TYR 119.A O no hydrogen 3.158 N/A SER 129.A OG HIS 112.A NE2 no hydrogen 2.595 N/A PHE 130.A N PRO 127.A O no hydrogen 3.152 N/A ASN 131.A ND2 ALA 128.A O no hydrogen 3.017 N/A PHE 132.A N ILE 40.A O no hydrogen 2.923 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.660 N/A ALA 134.A N VAL 78.A O no hydrogen 3.018 N/A ILE 135.A N HIS 38.A O no hydrogen 2.843 N/A GLN 136.A N THR 76.A O no hydrogen 2.853 N/A GLN 136.A NE2 THR 37.A OG1 no hydrogen 2.817 N/A ALA 137.A N PRO 36.A O no hydrogen 3.106 N/A HIS 141.A N ARG 70.A O no hydrogen 2.863 N/A HIS 141.A NE2 ASP 72.A OD2 no hydrogen 2.937 N/A LEU 144.A N VAL 68.A O no hydrogen 2.903 N/A VAL 145.A N VAL 29.A O no hydrogen 2.869 N/A ARG 146.A N GLU 66.A O no hydrogen 2.848 N/A ARG 146.A NE ASP 26.A OD1 no hydrogen 2.673 N/A ARG 146.A NH2 ASP 26.A O no hydrogen 3.514 N/A ARG 146.A NH2 ASP 26.A OD1 no hydrogen 3.291 N/A LYS 148.A N ASP 64.A O no hydrogen 3.137 N/A LYS 148.A NZ GLU 66.A OE1 no hydrogen 3.042 N/A ARG 149.A NH1 ASP 64.A OD2 no hydrogen 2.705 N/A GLU 151.A N PHE 62.A O no hydrogen 2.872 N/A TYR 153.A N TYR 60.A O no hydrogen 2.772 N/A TYR 153.A OH GLU 151.A OE1 no hydrogen 2.572 N/A ARG 156.A N ALA 57.A O no hydrogen 2.857 N/A ARG 156.A NE THR 59.A OG1 no hydrogen 3.010 N/A SER 165.A OG ASP 167.A OD1 no hydrogen 3.110 N/A