Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N ILE 49.A O no hydrogen 2.792 N/A GLY 16.A N SER 14.A OG no hydrogen 3.366 N/A LYS 21.A NZ GLU 26.A O no hydrogen 3.534 N/A LYS 21.A NZ GLU 26.A OE2 no hydrogen 3.174 N/A ALA 22.A N LEU 19.A O no hydrogen 3.020 N/A GLU 25.A N LYS 21.A O no hydrogen 3.030 N/A GLU 26.A N LYS 21.A O no hydrogen 3.129 N/A LYS 27.A N VAL 88.A O no hydrogen 3.411 N/A TYR 28.A N LEU 59.A O no hydrogen 2.744 N/A ALA 29.A N TYR 86.A O no hydrogen 2.755 N/A ILE 30.A N LEU 57.A O no hydrogen 3.015 N/A THR 31.A N LYS 84.A O no hydrogen 3.265 N/A THR 33.A N ASP 82.A OD1 no hydrogen 2.495 N/A THR 33.A OG1 GLU 54.A OE1 no hydrogen 2.524 N/A THR 33.A OG1 GLU 54.A OE2 no hydrogen 3.232 N/A SER 34.A N GLY 53.A O no hydrogen 3.098 N/A PHE 40.A N ALA 48.A O no hydrogen 3.033 N/A GLU 41.A N GLN 71.A OE1 no hydrogen 3.187 N/A MET 42.A N GLY 46.A O no hydrogen 2.883 N/A GLY 45.A N MET 42.A O no hydrogen 2.868 N/A ALA 48.A N PHE 40.A O no hydrogen 2.987 N/A ILE 49.A N LYS 10.A O no hydrogen 2.956 N/A MET 50.A N GLN 38.A O no hydrogen 3.238 N/A ASN 51.A N ASN 55.A OD1 no hydrogen 3.076 N/A GLY 53.A N SER 34.A O no hydrogen 3.485 N/A ASN 55.A N TRP 32.A O no hydrogen 3.082 N/A ASN 55.A ND2 ASN 51.A O no hydrogen 3.168 N/A LEU 56.A N GLN 7.A O no hydrogen 2.711 N/A LEU 57.A N ILE 30.A O no hydrogen 3.252 N/A LEU 59.A N TYR 28.A O no hydrogen 3.116 N/A ALA 60.A N GLN 64.A OE1 no hydrogen 3.017 N/A ARG 61.A N GLN 64.A OE1 no hydrogen 3.240 N/A ARG 61.A NH2 GLU 63.A OE2 no hydrogen 2.404 N/A CYS 65.A N ARG 61.A O no hydrogen 3.449 N/A LEU 66.A N LYS 62.A O no hydrogen 2.951 N/A ALA 67.A N GLU 63.A O no hydrogen 2.877 N/A LEU 68.A N GLN 64.A O no hydrogen 2.950 N/A GLY 69.A N CYS 65.A O no hydrogen 2.887 N/A THR 70.A N LEU 66.A O no hydrogen 2.896 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.839 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.769 N/A GLN 71.A N ALA 67.A O no hydrogen 2.945 N/A GLN 71.A NE2 GLU 41.A OE2 no hydrogen 2.567 N/A LEU 72.A N LEU 68.A O no hydrogen 2.937 N/A ARG 73.A N GLY 69.A O no hydrogen 2.939 N/A THR 74.A N THR 70.A O no hydrogen 2.925 N/A THR 74.A OG1 THR 70.A O no hydrogen 2.805 N/A LYS 79.A NZ PHE 76.A O no hydrogen 3.386 N/A LYS 79.A NZ LYS 77.A O no hydrogen 2.797 N/A LYS 84.A N THR 31.A O no hydrogen 3.058 N/A ILE 85.A N HIS 98.A O no hydrogen 3.371 N/A TYR 86.A N ALA 29.A O no hydrogen 2.839 N/A ARG 87.A N GLN 95.A O no hydrogen 3.149 N/A ARG 87.A NH2 TYR 28.A OH no hydrogen 2.412 N/A VAL 88.A N LYS 27.A O no hydrogen 3.127 N/A TYR 89.A N GLU 93.A O no hydrogen 3.154 N/A GLY 92.A N TYR 89.A O no hydrogen 3.083 N/A GLN 95.A N ARG 87.A O no hydrogen 3.027 N/A TYR 96.A OH PRO 99.A O no hydrogen 2.710 N/A LEU 97.A N ILE 85.A O no hydrogen 3.164 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 2.868 N/A LYS 107.A N PHE 104.A O no hydrogen 3.340 N/A ARG 112.A NH2 ASP 101.A OD2 no hydrogen 2.317 N/A THR 117.A OG1 GLN 115.A O no hydrogen 3.181 N/A LYS 118.A NZ GLU 140.A O no hydrogen 3.235 N/A ARG 120.A NH1 VAL 141.A OXT no hydrogen 3.126 N/A ARG 120.A NH2 ASN 125.A OD1 no hydrogen 3.529 N/A ARG 120.A NH2 VAL 141.A OXT no hydrogen 3.092 N/A GLN 124.A N ARG 121.A O no hydrogen 3.400 N/A ASN 125.A ND2 ILE 122.A O no hydrogen 3.272 N/A VAL 129.A N GLU 127.A OE1 no hydrogen 3.281 N/A THR 130.A N GLU 127.A O no hydrogen 3.203 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.687 N/A ILE 131.A N PRO 128.A O no hydrogen 3.037 N/A LYS 132.A N VAL 129.A O no hydrogen 3.354 N/A SER 134.A N ILE 131.A O no hydrogen 3.002 N/A GLU 140.A N ALA 137.A O no hydrogen 3.161 N/A VAL 141.A N ALA 137.A O no hydrogen 3.275 N/A