Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 27.A O no hydrogen 3.090 N/A PHE 4.A N GLN 141.A O no hydrogen 2.938 N/A VAL 5.A N LEU 25.A O no hydrogen 2.710 N/A GLU 6.A N ARG 139.A O no hydrogen 2.839 N/A VAL 7.A N THR 23.A O no hydrogen 2.951 N/A VAL 8.A N ARG 137.A O no hydrogen 2.797 N/A LEU 9.A N TYR 21.A O no hydrogen 2.719 N/A GLU 11.A N THR 19.A O no hydrogen 2.789 N/A SER 13.A N ASP 17.A O no hydrogen 2.674 N/A GLY 16.A N SER 13.A O no hydrogen 2.710 N/A THR 19.A N GLU 11.A O no hydrogen 2.775 N/A TYR 21.A N LEU 9.A O no hydrogen 2.628 N/A TYR 21.A OH GLU 11.A OE2 no hydrogen 3.259 N/A THR 23.A N VAL 7.A O no hydrogen 3.072 N/A GLN 26.A N ASP 122.A OD2 no hydrogen 3.146 N/A GLY 27.A N ALA 3.A O no hydrogen 3.012 N/A ARG 28.A N TYR 117.A O no hydrogen 2.963 N/A ARG 28.A NH1 GLY 27.A O no hydrogen 3.125 N/A PHE 29.A N ASP 1.A O no hydrogen 2.687 N/A SER 30.A N VAL 115.A O no hydrogen 3.005 N/A SER 30.A OG LEU 103.A O no hydrogen 3.225 N/A SER 30.A OG VAL 115.A O no hydrogen 3.228 N/A ALA 32.A N SER 30.A OG no hydrogen 3.083 N/A ALA 32.A N LEU 103.A O no hydrogen 2.922 N/A GLY 33.A N SER 30.A O no hydrogen 3.316 N/A ALA 34.A N ARG 113.A O no hydrogen 3.280 N/A ALA 38.A N ILE 140.A O no hydrogen 2.939 N/A GLY 40.A N ALA 138.A O no hydrogen 3.206 N/A ILE 42.A N ALA 136.A O no hydrogen 2.934 N/A VAL 43.A N VAL 57.A O no hydrogen 2.638 N/A MET 45.A N VAL 59.A O no hydrogen 3.031 N/A GLY 55.A N GLY 85.A O no hydrogen 2.759 N/A TRP 56.A NE1 ARG 84.A O no hydrogen 3.126 N/A VAL 57.A N GLU 41.A O no hydrogen 2.719 N/A GLY 58.A N ALA 88.A O no hydrogen 3.122 N/A VAL 59.A N VAL 43.A O no hydrogen 2.790 N/A VAL 60.A N ILE 90.A O no hydrogen 2.996 N/A LYS 61.A NZ ASP 92.A OD2 no hydrogen 3.189 N/A LYS 61.A NZ GLU 95.A OE1 no hydrogen 3.301 N/A LEU 62.A N ASP 92.A O no hydrogen 3.245 N/A LEU 67.A N GLN 64.A O no hydrogen 2.921 N/A ASP 68.A N PRO 65.A O no hydrogen 2.980 N/A SER 70.A N ASP 68.A OD1 no hydrogen 3.236 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.901 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 2.774 N/A SER 70.A OG LEU 72.A O no hydrogen 3.334 N/A CYS 71.A SG GLY 49.A O no hydrogen 3.943 N/A GLY 76.A N THR 73.A OG1 no hydrogen 3.019 N/A LYS 77.A N THR 73.A O no hydrogen 2.781 N/A LYS 77.A NZ SER 70.A OG no hydrogen 3.338 N/A ALA 78.A N VAL 74.A O no hydrogen 2.961 N/A LYS 79.A N LEU 75.A O no hydrogen 3.090 N/A ARG 80.A N GLY 76.A O no hydrogen 2.953 N/A ARG 80.A NH2 PRO 47.A O no hydrogen 2.826 N/A ALA 81.A N LYS 77.A O no hydrogen 3.105 N/A VAL 82.A N ALA 78.A O no hydrogen 3.132 N/A GLN 83.A N LYS 79.A O no hydrogen 2.965 N/A ARG 84.A N ARG 80.A O no hydrogen 2.814 N/A GLY 85.A N VAL 82.A O no hydrogen 2.983 N/A ALA 86.A N ALA 81.A O no hydrogen 3.220 N/A THR 87.A N TRP 56.A O no hydrogen 2.877 N/A VAL 89.A N PRO 114.A O no hydrogen 3.177 N/A ILE 90.A N GLY 58.A O no hydrogen 2.843 N/A PHE 91.A N VAL 116.A O no hydrogen 2.755 N/A ASP 92.A N VAL 60.A O no hydrogen 2.834 N/A VAL 93.A N VAL 118.A O no hydrogen 3.055 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.033 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.833 N/A ALA 99.A N ASN 96.A O no hydrogen 3.015 N/A ILE 100.A N PRO 97.A O no hydrogen 3.459 N/A GLN 102.A N ASP 98.A O no hydrogen 3.126 N/A LEU 103.A N ALA 99.A O no hydrogen 2.854 N/A ASN 104.A N ILE 100.A O no hydrogen 2.686 N/A ASN 104.A N ASP 101.A O no hydrogen 3.099 N/A GLN 105.A N GLN 102.A O no hydrogen 3.445 N/A GLN 105.A NE2 VAL 106.A O no hydrogen 3.663 N/A LEU 111.A N ALA 32.A O no hydrogen 3.019 N/A ARG 113.A NE THR 87.A O no hydrogen 2.808 N/A ARG 113.A NH2 THR 87.A O no hydrogen 3.230 N/A ARG 113.A NH2 THR 87.A OG1 no hydrogen 3.004 N/A VAL 116.A N VAL 89.A O no hydrogen 2.879 N/A TYR 117.A N ARG 28.A O no hydrogen 3.020 N/A TYR 117.A OH ASN 104.A OD1 no hydrogen 3.347 N/A VAL 118.A N PHE 91.A O no hydrogen 2.899 N/A ALA 123.A N LYS 119.A O no hydrogen 3.050 N/A ALA 123.A N GLY 120.A O no hydrogen 3.049 N/A VAL 124.A N GLY 120.A O no hydrogen 3.287 N/A LYS 125.A N ALA 121.A O no hydrogen 3.053 N/A LYS 125.A NZ THR 23.A OG1 no hydrogen 3.053 N/A LEU 126.A N ASP 122.A O no hydrogen 2.998 N/A MET 127.A N ALA 123.A O no hydrogen 2.764 N/A ASN 128.A N VAL 124.A O no hydrogen 2.793 N/A ILE 129.A N LYS 125.A O no hydrogen 3.242 N/A ILE 129.A N LEU 126.A O no hydrogen 2.840 N/A VAL 130.A N LEU 126.A O no hydrogen 2.827 N/A ASN 131.A N MET 127.A O no hydrogen 3.112 N/A LYS 132.A N ASN 128.A O no hydrogen 3.019 N/A ARG 137.A N VAL 8.A O no hydrogen 2.947 N/A ARG 137.A NE GLU 39.A OE2 no hydrogen 2.645 N/A ARG 137.A NH2 GLU 39.A OE2 no hydrogen 3.361 N/A ALA 138.A N GLY 40.A O no hydrogen 2.910 N/A ARG 139.A N GLU 6.A O no hydrogen 2.757 N/A ILE 140.A N ALA 38.A O no hydrogen 2.838 N/A GLN 141.A N PHE 4.A O no hydrogen 2.790 N/A ARG 143.A NE GLN 141.A OE1 no hydrogen 3.518 N/A ARG 143.A NH2 GLN 141.A OE1 no hydrogen 3.028 N/A