Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 1.A O no hydrogen 3.074 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.125 N/A TYR 5.A N VAL 2.A O no hydrogen 3.138 N/A PHE 6.A N VAL 2.A O no hydrogen 3.324 N/A SER 7.A N TYR 3.A O no hydrogen 2.831 N/A SER 7.A OG TYR 3.A O no hydrogen 2.690 N/A SER 7.A OG THR 4.A O no hydrogen 2.925 N/A ALA 8.A N THR 4.A O no hydrogen 3.049 N/A VAL 9.A N PHE 6.A O no hydrogen 3.183 N/A ALA 10.A N PHE 6.A O no hydrogen 2.863 N/A GLY 11.A N GLU 15.A O no hydrogen 2.917 N/A GLY 14.A N GLY 11.A O no hydrogen 2.882 N/A GLU 15.A N ASP 13.A OD1 no hydrogen 3.120 N/A VAL 16.A N MET 57.A O no hydrogen 2.853 N/A ASP 17.A N GLU 20.A OE1 no hydrogen 2.948 N/A GLU 20.A N ASP 17.A OD1 no hydrogen 2.680 N/A LEU 21.A N ASP 17.A O no hydrogen 2.849 N/A GLN 22.A N ALA 18.A O no hydrogen 3.035 N/A GLN 22.A NE2 PHE 37.A O no hydrogen 3.176 N/A ARG 23.A N GLU 19.A O no hydrogen 3.298 N/A ARG 23.A NE GLU 19.A OE1 no hydrogen 2.587 N/A ARG 23.A NH2 GLU 19.A OE1 no hydrogen 3.157 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 2.946 N/A CYS 24.A N GLU 20.A O no hydrogen 2.883 N/A LEU 25.A N LEU 21.A O no hydrogen 2.820 N/A THR 26.A N GLN 22.A O no hydrogen 2.929 N/A THR 26.A OG1 GLN 22.A O no hydrogen 3.200 N/A GLN 27.A N ARG 23.A O no hydrogen 2.757 N/A SER 28.A N LEU 25.A O no hydrogen 3.066 N/A GLY 29.A N THR 26.A O no hydrogen 2.926 N/A ILE 30.A N SER 28.A OG no hydrogen 3.322 N/A GLY 32.A N GLY 29.A O no hydrogen 2.785 N/A PHE 37.A N ASN 31.A OD1 no hydrogen 3.416 N/A SER 38.A N ASP 124.A OD2 no hydrogen 2.710 N/A SER 38.A OG THR 41.A OG1 no hydrogen 3.024 N/A SER 38.A OG ASP 124.A OD1 no hydrogen 3.355 N/A THR 41.A N SER 38.A OG no hydrogen 3.087 N/A THR 41.A OG1 SER 38.A OG no hydrogen 3.024 N/A THR 41.A OG1 ASP 124.A OD1 no hydrogen 3.454 N/A THR 41.A OG1 ASP 124.A OD2 no hydrogen 2.801 N/A CYS 42.A N SER 38.A O no hydrogen 3.070 N/A CYS 42.A SG SER 38.A O no hydrogen 3.811 N/A ARG 43.A N LEU 39.A O no hydrogen 3.030 N/A ILE 44.A N GLU 40.A O no hydrogen 3.251 N/A ILE 44.A N THR 41.A O no hydrogen 3.136 N/A MET 45.A N THR 41.A O no hydrogen 3.040 N/A ILE 46.A N CYS 42.A O no hydrogen 3.116 N/A ALA 47.A N ARG 43.A O no hydrogen 3.078 N/A MET 48.A N ILE 44.A O no hydrogen 2.905 N/A LEU 49.A N ILE 46.A O no hydrogen 2.970 N/A ASP 50.A N ALA 47.A O no hydrogen 3.461 N/A ARG 51.A N LEU 49.A O no hydrogen 2.976 N/A HIS 53.A N ASP 50.A O no hydrogen 3.319 N/A THR 54.A N ASP 50.A OD1 no hydrogen 3.042 N/A THR 54.A OG1 ASP 50.A OD1 no hydrogen 3.548 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 2.815 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.681 N/A LYS 56.A N THR 54.A OG1 no hydrogen 3.392 N/A LYS 56.A NZ ASP 13.A OD2 no hydrogen 2.715 N/A MET 57.A N VAL 16.A O no hydrogen 2.828 N/A PHE 62.A N GLY 58.A O no hydrogen 2.925 N/A LYS 63.A N PHE 59.A O no hydrogen 3.074 N/A LEU 65.A N ALA 61.A O no hydrogen 3.085 N/A TRP 66.A N PHE 62.A O no hydrogen 2.857 N/A ALA 67.A N LYS 63.A O no hydrogen 3.066 N/A ALA 68.A N GLU 64.A O no hydrogen 2.989 N/A LEU 69.A N LEU 65.A O no hydrogen 2.704 N/A ASN 70.A N TRP 66.A O no hydrogen 3.037 N/A ALA 71.A N ALA 67.A O no hydrogen 3.173 N/A TRP 72.A N ALA 68.A O no hydrogen 2.905 N/A LYS 73.A N LEU 69.A O no hydrogen 2.755 N/A GLU 74.A N ASN 70.A O no hydrogen 3.070 N/A ASN 75.A N ALA 71.A O no hydrogen 3.248 N/A PHE 76.A N TRP 72.A O no hydrogen 3.037 N/A MET 77.A N LYS 73.A O no hydrogen 3.075 N/A THR 78.A N GLU 74.A O no hydrogen 3.040 N/A THR 78.A OG1 ASN 75.A O no hydrogen 3.058 N/A VAL 79.A N ASN 75.A O no hydrogen 3.053 N/A VAL 79.A N PHE 76.A O no hydrogen 3.377 N/A ASP 80.A N MET 77.A O no hydrogen 3.127 N/A GLN 81.A N VAL 79.A O no hydrogen 2.768 N/A GLN 81.A N GLU 91.A OE1 no hydrogen 3.348 N/A SER 84.A OG THR 86.A OG1 no hydrogen 2.863 N/A THR 86.A N SER 84.A OG no hydrogen 3.126 N/A THR 86.A OG1 SER 84.A OG no hydrogen 2.863 N/A VAL 87.A N ILE 121.A O no hydrogen 2.885 N/A GLU 88.A N GLU 91.A OE2 no hydrogen 2.577 N/A HIS 89.A NE2 SER 116.A OG no hydrogen 3.046 N/A LEU 92.A N GLU 88.A O no hydrogen 2.698 N/A LEU 92.A N HIS 89.A O no hydrogen 2.901 N/A ARG 93.A N HIS 89.A O no hydrogen 2.888 N/A GLN 94.A N HIS 90.A O no hydrogen 3.075 N/A ALA 95.A N GLU 91.A O no hydrogen 3.300 N/A ILE 96.A N LEU 92.A O no hydrogen 3.072 N/A GLY 97.A N ARG 93.A O no hydrogen 3.107 N/A LEU 98.A N GLN 94.A O no hydrogen 3.100 N/A MET 99.A N ALA 95.A O no hydrogen 3.162 N/A MET 99.A N ILE 96.A O no hydrogen 3.261 N/A GLY 100.A N GLY 97.A O no hydrogen 3.358 N/A TYR 101.A N ILE 96.A O no hydrogen 3.452 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.355 N/A LEU 108.A N SER 104.A O no hydrogen 2.981 N/A THR 109.A N PRO 105.A O no hydrogen 2.861 N/A THR 109.A OG1 PRO 105.A O no hydrogen 2.416 N/A THR 110.A N GLN 106.A O no hydrogen 2.916 N/A THR 110.A OG1 GLN 106.A O no hydrogen 3.123 N/A ILE 111.A N THR 107.A O no hydrogen 2.951 N/A VAL 112.A N LEU 108.A O no hydrogen 2.932 N/A LYS 113.A N THR 109.A O no hydrogen 2.930 N/A ARG 114.A N THR 110.A O no hydrogen 3.050 N/A ARG 114.A N ILE 111.A O no hydrogen 3.146 N/A TYR 115.A N VAL 112.A O no hydrogen 3.121 N/A SER 116.A OG HIS 89.A NE2 no hydrogen 3.046 N/A LYS 117.A N ARG 120.A O no hydrogen 2.910 N/A ILE 121.A N VAL 87.A O no hydrogen 2.845 N/A ASP 124.A N SER 35.A OG no hydrogen 3.342 N/A TYR 126.A N PHE 122.A O no hydrogen 2.982 N/A TYR 126.A OH TRP 72.A O no hydrogen 3.393 N/A VAL 127.A N PHE 123.A O no hydrogen 2.956 N/A ALA 128.A N ASP 124.A O no hydrogen 2.942 N/A CYS 129.A N ASP 125.A O no hydrogen 2.926 N/A CYS 130.A N TYR 126.A O no hydrogen 3.181 N/A CYS 130.A SG TYR 126.A O no hydrogen 3.432 N/A VAL 131.A N VAL 127.A O no hydrogen 2.968 N/A LYS 132.A N ALA 128.A O no hydrogen 2.952 N/A LEU 133.A N CYS 129.A O no hydrogen 2.939 N/A ARG 134.A N CYS 130.A O no hydrogen 3.217 N/A ALA 135.A N VAL 131.A O no hydrogen 2.965 N/A LEU 136.A N LYS 132.A O no hydrogen 3.076 N/A THR 137.A N LEU 133.A O no hydrogen 3.370 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.920 N/A ASP 138.A N ARG 134.A O no hydrogen 2.915 N/A PHE 139.A N ALA 135.A O no hydrogen 3.072 N/A PHE 140.A N LEU 136.A O no hydrogen 2.915 N/A LYS 141.A N THR 137.A O no hydrogen 2.779 N/A LYS 142.A N ASP 138.A O no hydrogen 3.189 N/A ARG 143.A N PHE 140.A O no hydrogen 2.839 N/A ASP 144.A N LYS 141.A O no hydrogen 2.956 N/A GLN 147.A N ASP 144.A O no hydrogen 2.910 N/A GLN 147.A NE2 LYS 141.A O no hydrogen 3.294 N/A GLN 148.A N ASP 144.A OD1 no hydrogen 2.917 N/A GLN 148.A NE2 LEU 146.A O no hydrogen 2.598 N/A GLY 149.A N ASP 144.A OD2 no hydrogen 2.708 N/A PHE 158.A N ILE 154.A O no hydrogen 2.947 N/A LEU 159.A N TYR 155.A O no hydrogen 2.890 N/A GLN 160.A N ASP 156.A O no hydrogen 3.024 N/A GLY 161.A N ASP 157.A O no hydrogen 3.178 N/A THR 162.A N PHE 158.A O no hydrogen 3.165 N/A THR 162.A OG1 PHE 158.A O no hydrogen 2.978 N/A THR 162.A OG1 LEU 159.A O no hydrogen 3.450 N/A MET 163.A N LEU 159.A O no hydrogen 2.780 N/A ALA 164.A N GLN 160.A O no hydrogen 3.326 N/A