Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 3.317 N/A LEU 5.A N ILE 2.A O no hydrogen 2.949 N/A ASP 7.A N VAL 11.A O no hydrogen 3.045 N/A THR 9.A N ASP 7.A OD1 no hydrogen 2.668 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.353 N/A THR 9.A OG1 HIS 58.A NE2 no hydrogen 2.943 N/A GLY 10.A N ASP 7.A O no hydrogen 2.884 N/A VAL 11.A N ASP 7.A OD1 no hydrogen 3.274 N/A ILE 12.A N PHE 75.A O no hydrogen 2.802 N/A VAL 14.A N THR 77.A O no hydrogen 2.884 N/A THR 15.A N ASN 18.A OD1 no hydrogen 2.866 N/A ASP 17.A N THR 15.A OG1 no hydrogen 3.207 N/A ASN 18.A N THR 15.A OG1 no hydrogen 2.977 N/A ASN 18.A ND2 THR 13.A O no hydrogen 3.126 N/A TYR 19.A OH ASP 89.A OD2 no hydrogen 2.758 N/A LEU 22.A N ASN 18.A O no hydrogen 2.931 N/A SER 23.A N TYR 19.A O no hydrogen 2.809 N/A SER 23.A OG TYR 19.A O no hydrogen 2.969 N/A SER 23.A OG PRO 20.A O no hydrogen 3.042 N/A ARG 24.A N LEU 21.A O no hydrogen 2.970 N/A ARG 24.A NH1 PRO 20.A O no hydrogen 2.781 N/A GLY 25.A N LEU 22.A O no hydrogen 2.913 N/A TYR 29.A N VAL 26.A O no hydrogen 2.845 N/A PHE 30.A N LEU 72.A O no hydrogen 2.855 N/A ASN 31.A N TYR 101.A O no hydrogen 2.791 N/A ILE 32.A N LEU 74.A O no hydrogen 2.768 N/A LEU 33.A N VAL 99.A O no hydrogen 2.809 N/A TYR 34.A N PHE 76.A O no hydrogen 2.918 N/A TYR 34.A OH CYS 50.A O no hydrogen 2.680 N/A ILE 35.A N HIS 97.A O no hydrogen 2.724 N/A THR 36.A N VAL 78.A O no hydrogen 2.783 N/A MET 37.A N THR 36.A OG1 no hydrogen 2.444 N/A ARG 38.A N ASP 79.A OD2 no hydrogen 2.762 N/A ARG 38.A NH2 GLU 54.A OE2 no hydrogen 2.770 N/A THR 40.A OG1 ASN 41.A O no hydrogen 3.441 N/A ASN 41.A N MET 45.A O no hydrogen 2.869 N/A GLY 44.A N ASN 41.A O no hydrogen 3.026 N/A MET 45.A N ASN 41.A OD1 no hydrogen 2.687 N/A GLN 48.A NE2 ASP 52.A OD1 no hydrogen 3.166 N/A HIS 51.A N CYS 47.A O no hydrogen 3.176 N/A ASP 52.A N GLN 48.A O no hydrogen 2.874 N/A PHE 53.A N LEU 49.A O no hydrogen 2.932 N/A GLU 54.A N CYS 50.A O no hydrogen 3.026 N/A LYS 55.A N ASP 52.A O no hydrogen 3.322 N/A THR 56.A OG1 ALA 129.A O no hydrogen 2.736 N/A TYR 57.A N PHE 53.A O no hydrogen 2.597 N/A TYR 57.A OH PHE 76.A O no hydrogen 2.749 N/A HIS 58.A N GLU 54.A O no hydrogen 3.067 N/A HIS 58.A NE2 THR 9.A OG1 no hydrogen 2.943 N/A ALA 59.A N LYS 55.A O no hydrogen 3.086 N/A VAL 60.A N THR 56.A O no hydrogen 3.115 N/A ALA 61.A N TYR 57.A O no hydrogen 2.955 N/A ASP 62.A N HIS 58.A O no hydrogen 2.875 N/A VAL 63.A N ALA 59.A O no hydrogen 2.997 N/A ILE 64.A N VAL 60.A O no hydrogen 2.914 N/A ARG 65.A N ALA 61.A O no hydrogen 2.879 N/A ARG 65.A NH1 ASP 8.A O no hydrogen 3.567 N/A SER 66.A N ASP 62.A O no hydrogen 3.074 N/A SER 66.A N VAL 63.A O no hydrogen 3.102 N/A GLN 67.A N VAL 63.A O no hydrogen 2.850 N/A GLN 67.A NE2 THR 148.A O no hydrogen 2.814 N/A ALA 68.A N ILE 64.A O no hydrogen 2.824 N/A SER 71.A N ALA 68.A O no hydrogen 2.942 N/A ASN 73.A N SER 71.A O no hydrogen 3.074 N/A ASN 73.A ND2 SER 71.A OG no hydrogen 2.809 N/A LEU 74.A N PHE 30.A O no hydrogen 2.867 N/A PHE 76.A N ILE 32.A O no hydrogen 2.683 N/A THR 77.A N ILE 12.A O no hydrogen 2.885 N/A VAL 78.A N TYR 34.A O no hydrogen 2.832 N/A VAL 80.A N THR 36.A O no hydrogen 2.880 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 2.703 N/A GLU 82.A N ASP 79.A O no hydrogen 2.981 N/A VAL 83.A N ASP 79.A O no hydrogen 3.182 N/A GLN 85.A NE2 ASP 89.A OD1 no hydrogen 3.269 N/A VAL 87.A N VAL 83.A O no hydrogen 3.319 N/A LYS 88.A N PRO 84.A O no hydrogen 2.996 N/A ASP 89.A N GLN 85.A O no hydrogen 2.752 N/A LEU 90.A N LEU 86.A O no hydrogen 2.903 N/A LYS 91.A N LYS 88.A O no hydrogen 3.022 N/A LEU 92.A N VAL 87.A O no hydrogen 3.118 N/A HIS 97.A N ILE 35.A O no hydrogen 2.879 N/A HIS 97.A ND1 GLN 121.A OE1 no hydrogen 2.581 N/A VAL 99.A N LEU 33.A O no hydrogen 3.015 N/A VAL 100.A N TYR 120.A O no hydrogen 2.669 N/A TYR 101.A N ASN 31.A O no hydrogen 2.670 N/A TYR 101.A OH TRP 114.A O no hydrogen 2.734 N/A LYS 108.A N GLU 105.A O no hydrogen 2.679 N/A GLN 109.A N SER 106.A O no hydrogen 3.146 N/A GLN 111.A N LYS 108.A O no hydrogen 3.363 N/A PHE 112.A N GLN 109.A O no hydrogen 2.920 N/A GLU 113.A N SER 117.A OG no hydrogen 3.058 N/A TRP 114.A N SER 23.A O no hydrogen 2.951 N/A TRP 114.A NE1 ASN 31.A OD1 no hydrogen 2.905 N/A LYS 115.A NZ GLU 113.A OE1 no hydrogen 2.925 N/A LYS 115.A NZ GLU 113.A OE2 no hydrogen 3.109 N/A THR 116.A N GLU 113.A O no hydrogen 2.868 N/A SER 117.A N GLU 113.A O no hydrogen 2.699 N/A SER 117.A OG GLU 113.A O no hydrogen 2.986 N/A TYR 120.A N VAL 100.A O no hydrogen 2.823 N/A TYR 122.A N LEU 98.A O no hydrogen 2.954 N/A VAL 125.A N ASN 128.A OD1 no hydrogen 3.086 N/A ASN 128.A N VAL 125.A O no hydrogen 2.948 N/A ASN 128.A ND2 SER 123.A O no hydrogen 2.859 N/A ALA 129.A N PRO 126.A O no hydrogen 3.188 N/A ASN 131.A N ASN 128.A O no hydrogen 3.208 N/A GLN 134.A N ASN 131.A OD1 no hydrogen 2.930 N/A GLN 134.A NE2 TYR 122.A OH no hydrogen 2.981 N/A PHE 135.A N ASN 131.A O no hydrogen 3.250 N/A GLY 136.A N THR 132.A O no hydrogen 2.804 N/A ASP 137.A N LEU 133.A O no hydrogen 2.806 N/A PHE 138.A N GLN 134.A O no hydrogen 2.976 N/A LEU 139.A N PHE 135.A O no hydrogen 3.028 N/A ALA 140.A N GLY 136.A O no hydrogen 2.869 N/A LYS 141.A N ASP 137.A O no hydrogen 2.985 N/A ILE 142.A N PHE 138.A O no hydrogen 3.226 N/A LEU 143.A N LEU 139.A O no hydrogen 2.644 N/A ILE 145.A N ALA 140.A O no hydrogen 2.830 N/A THR 148.A N GLN 67.A OE1 no hydrogen 2.801 N/A