Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 2.A OD1 no hydrogen 2.587 N/A GLU 7.A N THR 3.A O no hydrogen 3.241 N/A PHE 8.A N VAL 4.A O no hydrogen 2.811 N/A LEU 9.A N LEU 5.A O no hydrogen 2.932 N/A HIS 10.A N PHE 6.A O no hydrogen 2.699 N/A THR 11.A N GLU 7.A O no hydrogen 3.050 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.390 N/A GLU 12.A N PHE 8.A O no hydrogen 3.049 N/A MET 13.A N LEU 9.A O no hydrogen 2.918 N/A VAL 14.A N HIS 10.A O no hydrogen 2.920 N/A ALA 15.A N THR 11.A O no hydrogen 3.091 N/A GLU 16.A N GLU 12.A O no hydrogen 3.115 N/A LEU 17.A N MET 13.A O no hydrogen 3.082 N/A TRP 18.A N VAL 14.A O no hydrogen 2.919 N/A HIS 20.A N LEU 17.A O no hydrogen 3.340 N/A ASP 23.A N ASP 21.A OD2 no hydrogen 2.973 N/A GLY 28.A N GLY 25.A O no hydrogen 2.788 N/A MET 31.A N ASP 21.A OD1 no hydrogen 2.779 N/A SER 34.A N MET 31.A O no hydrogen 2.864 N/A GLU 37.A N LEU 33.A O no hydrogen 3.033 N/A GLY 38.A N SER 34.A O no hydrogen 2.874 N/A MET 39.A N VAL 35.A O no hydrogen 2.990 N/A GLY 40.A N LEU 36.A O no hydrogen 2.960 N/A PHE 41.A N GLU 37.A O no hydrogen 2.899 N/A ARG 42.A N GLY 38.A O no hydrogen 3.162 N/A ARG 42.A NH1 GLY 38.A O no hydrogen 2.684 N/A VAL 43.A N MET 39.A O no hydrogen 2.979 N/A GLY 44.A N GLY 40.A O no hydrogen 2.629 N/A GLN 45.A N PHE 41.A O no hydrogen 2.682 N/A ALA 46.A N ARG 42.A O no hydrogen 3.245 N/A ALA 46.A N VAL 43.A O no hydrogen 3.170 N/A LEU 47.A N VAL 43.A O no hydrogen 3.094 N/A GLY 48.A N GLY 44.A O no hydrogen 2.981 N/A GLU 49.A N ALA 46.A O no hydrogen 3.025 N/A ARG 50.A N ALA 46.A O no hydrogen 3.056 N/A LEU 51.A N LEU 47.A O no hydrogen 3.099 N/A ARG 54.A N ASP 58.A OD2 no hydrogen 3.023 N/A GLU 55.A N ASP 58.A OD2 no hydrogen 2.950 N/A LEU 60.A N GLU 56.A O no hydrogen 3.218 N/A LYS 61.A N LEU 57.A O no hydrogen 2.831 N/A PHE 62.A N ASP 58.A O no hydrogen 3.134 N/A CYS 64.A N LEU 60.A O no hydrogen 3.406 N/A CYS 64.A SG LEU 60.A O no hydrogen 3.256 N/A LYS 65.A N LYS 61.A O no hydrogen 2.990 N/A ASP 66.A N PHE 62.A O no hydrogen 2.729 N/A LEU 67.A N PHE 62.A O no hydrogen 3.200 N/A TRP 68.A N LEU 63.A O no hydrogen 2.993 N/A TRP 68.A NE1 ASP 91.A OD2 no hydrogen 2.870 N/A ALA 70.A N ASP 66.A O no hydrogen 2.841 N/A VAL 71.A N LEU 67.A O no hydrogen 2.823 N/A PHE 72.A N TRP 68.A O no hydrogen 2.679 N/A LYS 74.A N TRP 68.A O no hydrogen 3.496 N/A LYS 74.A NZ ASP 77.A OD1 no hydrogen 3.129 N/A LYS 74.A NZ ASP 91.A OD1 no hydrogen 2.715 N/A LYS 74.A NZ ASP 91.A OD2 no hydrogen 3.496 N/A LYS 74.A NZ SER 93.A O no hydrogen 3.569 N/A MET 76.A N CYS 64.A O no hydrogen 2.842 N/A SER 78.A N GLN 90.A O no hydrogen 3.237 N/A ARG 80.A N VAL 88.A O no hydrogen 2.997 N/A THR 81.A OG1 ASN 82.A O no hydrogen 3.105 N/A THR 81.A OG1 THR 86.A O no hydrogen 3.267 N/A ASN 82.A N THR 86.A O no hydrogen 3.323 N/A GLN 84.A N ASN 82.A O no hydrogen 2.298 N/A TYR 87.A N VAL 148.A O no hydrogen 2.616 N/A TYR 87.A OH GLU 56.A OE1 no hydrogen 3.308 N/A VAL 88.A N ARG 80.A O no hydrogen 2.805 N/A LEU 89.A N PHE 146.A O no hydrogen 2.773 N/A GLN 90.A N SER 78.A O no hydrogen 3.086 N/A GLN 90.A NE2 ASN 92.A OD1 no hydrogen 2.669 N/A ASP 91.A N CYS 144.A O no hydrogen 3.108 N/A ASN 92.A N ASP 77.A OD1 no hydrogen 3.320 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.766 N/A PHE 94.A N PRO 142.A O no hydrogen 3.393 N/A LEU 97.A N PHE 94.A O no hydrogen 2.778 N/A LEU 98.A N PHE 94.A O no hydrogen 3.107 N/A LEU 98.A N PRO 95.A O no hydrogen 3.342 N/A MET 100.A N LEU 97.A O no hydrogen 3.200 N/A LEU 107.A N LEU 104.A O no hydrogen 3.106 N/A GLU 109.A N TYR 106.A O no hydrogen 3.125 N/A ALA 110.A N TYR 106.A O no hydrogen 2.996 N/A LYS 112.A N GLU 109.A O no hydrogen 2.873 N/A PHE 113.A N ALA 110.A O no hydrogen 2.887 N/A LEU 114.A N PRO 111.A O no hydrogen 2.879 N/A CYS 118.A N LEU 114.A O no hydrogen 2.964 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.531 N/A GLY 119.A N ALA 115.A O no hydrogen 3.164 N/A LEU 120.A N PHE 116.A O no hydrogen 2.921 N/A LEU 121.A N THR 117.A O no hydrogen 3.093 N/A ARG 122.A N CYS 118.A O no hydrogen 2.917 N/A ARG 122.A NE GLU 37.A OE2 no hydrogen 2.838 N/A ARG 122.A NH2 GLU 37.A OE1 no hydrogen 2.660 N/A ARG 122.A NH2 GLU 37.A OE2 no hydrogen 3.394 N/A GLY 123.A N GLY 119.A O no hydrogen 2.788 N/A ALA 124.A N LEU 120.A O no hydrogen 3.095 N/A LEU 125.A N LEU 121.A O no hydrogen 2.957 N/A TYR 126.A N ARG 122.A O no hydrogen 2.961 N/A THR 127.A N GLY 123.A O no hydrogen 3.314 N/A THR 127.A OG1 GLN 45.A O no hydrogen 2.540 N/A LEU 128.A N LEU 125.A O no hydrogen 2.987 N/A GLY 129.A N TYR 126.A O no hydrogen 2.692 N/A ILE 130.A N LEU 125.A O no hydrogen 3.011 N/A VAL 133.A N VAL 149.A O no hydrogen 3.104 N/A THR 135.A N GLN 147.A O no hydrogen 2.756 N/A THR 135.A OG1 GLN 147.A OE1 no hydrogen 3.556 N/A SER 137.A N LYS 145.A O no hydrogen 2.991 N/A VAL 143.A N ALA 140.A O no hydrogen 3.138 N/A CYS 144.A N ASP 91.A O no hydrogen 3.186 N/A LYS 145.A N SER 137.A O no hydrogen 2.974 N/A PHE 146.A N LEU 89.A O no hydrogen 2.624 N/A GLN 147.A N THR 135.A O no hydrogen 2.640 N/A VAL 148.A N TYR 87.A O no hydrogen 2.755 N/A VAL 149.A N VAL 133.A O no hydrogen 2.894 N/A ILE 150.A N GLY 85.A O no hydrogen 2.781 N/A