Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g4y_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N THR 5.A O no hydrogen 2.779 N/A GLN 8.A N THR 5.A OG1 no hydrogen 2.926 N/A ILE 9.A N THR 5.A O no hydrogen 3.383 N/A ALA 10.A N GLU 6.A O no hydrogen 3.391 N/A GLU 11.A N GLU 7.A O no hydrogen 3.139 N/A PHE 12.A N GLN 8.A O no hydrogen 2.735 N/A LYS 13.A N ILE 9.A O no hydrogen 3.048 N/A LYS 13.A N ALA 10.A O no hydrogen 3.088 N/A GLU 14.A N ALA 10.A O no hydrogen 3.234 N/A ALA 15.A N GLU 11.A O no hydrogen 2.826 N/A PHE 16.A N PHE 12.A O no hydrogen 2.917 N/A SER 17.A N LYS 13.A O no hydrogen 3.397 N/A SER 17.A N GLU 14.A O no hydrogen 3.247 N/A LEU 18.A N ALA 15.A O no hydrogen 2.573 N/A PHE 19.A N PHE 16.A O no hydrogen 2.931 N/A ASP 20.A N PHE 16.A O no hydrogen 2.692 N/A ASP 22.A N GLU 31.A OE2 no hydrogen 3.076 N/A GLY 23.A N ASP 20.A O no hydrogen 2.987 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.891 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.623 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.914 N/A THR 26.A OG1 THR 62.A OG1 no hydrogen 2.801 N/A THR 26.A OG1 ILE 63.A O no hydrogen 3.294 N/A ILE 27.A N ILE 63.A O no hydrogen 2.889 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.449 N/A LEU 32.A N THR 28.A O no hydrogen 3.041 N/A GLY 33.A N THR 29.A O no hydrogen 2.789 N/A THR 34.A N LYS 30.A O no hydrogen 3.126 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.160 N/A VAL 35.A N GLU 31.A O no hydrogen 3.056 N/A MET 36.A N LEU 32.A O no hydrogen 2.821 N/A ARG 37.A N GLY 33.A O no hydrogen 2.971 N/A SER 38.A N THR 34.A O no hydrogen 2.967 N/A SER 38.A OG VAL 35.A O no hydrogen 2.596 N/A LEU 39.A N MET 36.A O no hydrogen 3.069 N/A GLY 40.A N ARG 37.A O no hydrogen 2.841 N/A GLN 41.A N MET 36.A O no hydrogen 3.097 N/A THR 44.A N GLU 47.A OE1 no hydrogen 2.968 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.121 N/A LEU 48.A N THR 44.A O no hydrogen 2.948 N/A GLN 49.A N GLU 45.A O no hydrogen 2.995 N/A GLN 49.A NE2 GLU 45.A OE2 no hydrogen 2.732 N/A ASP 50.A N ALA 46.A O no hydrogen 2.887 N/A MET 51.A N GLU 47.A O no hydrogen 2.985 N/A ILE 52.A N LEU 48.A O no hydrogen 3.249 N/A ASN 53.A N GLN 49.A O no hydrogen 2.759 N/A GLU 54.A N ASP 50.A O no hydrogen 3.024 N/A VAL 55.A N ILE 52.A O no hydrogen 3.090 N/A ASP 56.A N ASN 53.A O no hydrogen 3.305 N/A ALA 57.A N GLU 67.A OE2 no hydrogen 2.626 N/A GLY 61.A N ASP 56.A OD2 no hydrogen 3.119 N/A THR 62.A N ASN 60.A OD1 no hydrogen 3.023 N/A THR 62.A OG1 THR 26.A OG1 no hydrogen 2.801 N/A THR 62.A OG1 ASN 60.A OD1 no hydrogen 3.178 N/A ILE 63.A N ILE 27.A O no hydrogen 3.072 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.696 N/A GLU 67.A N ASP 64.A OD2 no hydrogen 3.020 N/A PHE 68.A N ASP 64.A O no hydrogen 2.962 N/A LEU 69.A N PRO 66.A O no hydrogen 3.234 N/A THR 70.A N GLU 67.A O no hydrogen 3.324 N/A ALA 73.A N LEU 69.A O no hydrogen 2.909 N/A ARG 74.A N THR 70.A O no hydrogen 3.055 N/A LYS 75.A N MET 72.A O no hydrogen 2.721 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 3.007 N/A ILE 85.A N SER 81.A O no hydrogen 2.977 N/A ARG 86.A N GLU 82.A O no hydrogen 2.903 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.500 N/A GLU 87.A N GLU 83.A O no hydrogen 2.974 N/A ALA 88.A N GLU 84.A O no hydrogen 3.136 N/A PHE 89.A N ILE 85.A O no hydrogen 3.107 N/A ARG 90.A N ARG 86.A O no hydrogen 2.875 N/A VAL 91.A N ALA 88.A O no hydrogen 3.323 N/A PHE 92.A N PHE 89.A O no hydrogen 2.889 N/A ASP 93.A N ARG 90.A O no hydrogen 3.103 N/A GLY 96.A N ASP 93.A O no hydrogen 2.980 N/A ASN 97.A N ASP 93.A OD1 no hydrogen 3.121 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.736 N/A TYR 99.A N ASN 97.A OD1 no hydrogen 3.084 N/A ILE 100.A N VAL 136.A O no hydrogen 3.128 N/A ALA 102.A N GLY 134.A O no hydrogen 2.910 N/A GLU 104.A N SER 101.A OG no hydrogen 2.890 N/A LEU 105.A N SER 101.A O no hydrogen 2.866 N/A ARG 106.A N ALA 102.A O no hydrogen 3.095 N/A ARG 106.A NH1 ASP 118.A O no hydrogen 3.148 N/A ARG 106.A NH1 ASP 118.A OD1 no hydrogen 2.936 N/A ARG 106.A NH2 ASP 122.A OD1 no hydrogen 2.698 N/A HIS 107.A N ALA 103.A O no hydrogen 2.991 N/A VAL 108.A N GLU 104.A O no hydrogen 2.928 N/A MET 109.A N LEU 105.A O no hydrogen 2.941 N/A THR 110.A N ARG 106.A O no hydrogen 3.019 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.785 N/A ASN 111.A N VAL 108.A O no hydrogen 3.219 N/A ASN 111.A ND2 HIS 107.A O no hydrogen 2.878 N/A LEU 112.A N VAL 108.A O no hydrogen 2.937 N/A LEU 116.A N MET 109.A O no hydrogen 2.765 N/A THR 117.A N GLU 120.A OE1 no hydrogen 3.108 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.007 N/A VAL 121.A N THR 117.A O no hydrogen 2.957 N/A ASP 122.A N ASP 118.A O no hydrogen 3.014 N/A GLU 123.A N GLU 119.A O no hydrogen 3.289 N/A MET 124.A N GLU 120.A O no hydrogen 3.014 N/A ILE 125.A N VAL 121.A O no hydrogen 2.922 N/A ARG 126.A N ASP 122.A O no hydrogen 2.910 N/A GLU 127.A N GLU 123.A O no hydrogen 3.319 N/A ALA 128.A N MET 124.A O no hydrogen 2.820 N/A ASP 129.A N ILE 125.A O no hydrogen 2.851 N/A ILE 130.A N ALA 128.A O no hydrogen 2.997 N/A GLY 132.A N ASP 129.A O no hydrogen 3.243 N/A ASP 133.A N ASP 129.A OD1 no hydrogen 3.224 N/A GLY 134.A N ASP 129.A OD2 no hydrogen 2.821 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 3.222 N/A VAL 136.A N ILE 100.A O no hydrogen 2.863 N/A ASN 137.A ND2 TYR 99.A OH no hydrogen 3.228 N/A TYR 138.A OH ASP 93.A OD2 no hydrogen 2.698 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 3.050 N/A PHE 141.A N ASN 137.A O no hydrogen 3.118 N/A VAL 142.A N TYR 138.A O no hydrogen 2.920 N/A GLN 143.A N GLU 139.A O no hydrogen 3.066 N/A GLN 143.A NE2 GLU 82.A OE2 no hydrogen 3.203 N/A GLN 143.A NE2 GLU 139.A OE2 no hydrogen 3.502 N/A MET 144.A N GLU 140.A O no hydrogen 3.075 N/A MET 145.A N PHE 141.A O no hydrogen 3.009 N/A THR 146.A N VAL 142.A O no hydrogen 2.918 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.978 N/A THR 146.A OG1 GLN 143.A O no hydrogen 3.487 N/A