Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7gpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 2.924 N/A PHE 7.A N PRO 3.A O no hydrogen 3.017 N/A ALA 8.A N GLY 4.A O no hydrogen 3.200 N/A GLN 9.A N PHE 5.A O no hydrogen 2.930 N/A ALA 10.A N ASP 6.A O no hydrogen 3.119 N/A ILE 11.A N PHE 7.A O no hydrogen 3.151 N/A MET 12.A N ALA 8.A O no hydrogen 2.915 N/A LYS 13.A N GLN 9.A O no hydrogen 2.829 N/A LYS 14.A N ILE 11.A O no hydrogen 3.392 N/A ASN 15.A N ILE 11.A O no hydrogen 2.871 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.934 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.767 N/A THR 16.A OG1 MET 12.A O no hydrogen 2.739 N/A VAL 17.A N MET 28.A O no hydrogen 3.050 N/A ILE 18.A N ASN 51.A OD1 no hydrogen 2.777 N/A ALA 19.A N PHE 26.A O no hydrogen 2.957 N/A ARG 20.A N.A TYR 49.A O no hydrogen 2.836 N/A ARG 20.A N.B TYR 49.A O no hydrogen 2.824 N/A ARG 20.A NH1.A ASP 52.A OD1 no hydrogen 2.669 N/A THR 21.A N GLY 24.A O no hydrogen 2.987 N/A THR 21.A OG1 ALA 42.A O no hydrogen 2.720 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.034 N/A LYS 23.A NZ SER 43.A OG no hydrogen 2.739 N/A GLY 24.A N THR 21.A O no hydrogen 3.167 N/A PHE 26.A N ALA 19.A O no hydrogen 2.822 N/A MET 28.A N VAL 17.A O no hydrogen 3.077 N/A GLY 30.A N ASN 15.A O no hydrogen 2.862 N/A VAL 31.A N VAL 35.A O no hydrogen 2.761 N/A TYR 32.A N VAL 35.A O no hydrogen 3.476 N/A ARG 34.A NE ASP 33.A OD2.B no hydrogen 3.536 N/A ARG 34.A NH2 ASP 33.A OD2.B no hydrogen 3.465 N/A VAL 35.A N TYR 32.A O no hydrogen 2.893 N/A ALA 36.A N VAL 76.A O no hydrogen 2.754 N/A VAL 37.A N LEU 29.A O no hydrogen 2.760 N/A ILE 38.A N THR 74.A O no hydrogen 2.974 N/A THR 40.A N GLU 72.A O no hydrogen 3.059 N/A THR 40.A OG1 THR 74.A OG1 no hydrogen 2.781 N/A HIS 41.A N GLU 72.A OE2 no hydrogen 2.960 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.898 N/A ALA 42.A N PRO 39.A O no hydrogen 2.935 N/A SER 43.A N THR 40.A O no hydrogen 3.021 N/A ILE 48.A N THR 55.A O no hydrogen 3.047 N/A TYR 49.A N ARG 20.A O.A no hydrogen 3.138 N/A TYR 49.A N ARG 20.A O.B no hydrogen 3.070 N/A ILE 50.A N VAL 53.A O no hydrogen 2.998 N/A ASN 51.A N ILE 18.A O no hydrogen 2.790 N/A VAL 53.A N ILE 50.A O no hydrogen 2.939 N/A THR 55.A N ILE 48.A O no hydrogen 2.964 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.991 N/A ARG 56.A NE ASP 79.A OD2 no hydrogen 2.999 N/A ARG 56.A NH2 ASP 79.A OD2 no hydrogen 2.634 N/A VAL 57.A N GLU 46.A O no hydrogen 2.914 N/A LEU 58.A N LYS 77.A O no hydrogen 2.717 N/A ASP 59.A N LYS 77.A O no hydrogen 3.387 N/A CYS 61.A N ILE 75.A O no hydrogen 2.931 N/A CYS 61.A SG ALA 62.A O no hydrogen 3.747 N/A LEU 63.A N ILE 73.A O no hydrogen 2.906 N/A ARG 64.A NE ASP 68.A O no hydrogen 3.465 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 2.982 N/A ARG 64.A NH2 ASP 68.A O no hydrogen 3.020 N/A ASP 65.A N THR 69.A O no hydrogen 2.956 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.442 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.221 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.576 N/A ASP 68.A N ASP 65.A O no hydrogen 2.985 N/A THR 69.A N ASP 65.A OD1 no hydrogen 3.107 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.576 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.938 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.088 N/A LEU 71.A N LEU 63.A O no hydrogen 3.193 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 3.093 N/A THR 74.A N ILE 38.A O no hydrogen 2.874 N/A THR 74.A OG1 THR 40.A OG1 no hydrogen 2.781 N/A ILE 75.A N CYS 61.A O no hydrogen 2.971 N/A VAL 76.A N ALA 36.A O no hydrogen 2.832 N/A LYS 77.A N ASP 59.A O no hydrogen 2.883 N/A LEU 78.A N ARG 34.A O no hydrogen 2.881 N/A ASP 79.A N ARG 56.A O no hydrogen 2.918 N/A PHE 84.A N ASP 33.A O.A no hydrogen 2.768 N/A PHE 84.A N ASP 33.A O.B no hydrogen 2.769 N/A ILE 87.A N VAL 31.A O no hydrogen 2.898 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.143 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 3.048 N/A ARG 88.A NE ASP 86.A OD2 no hydrogen 3.450 N/A ARG 88.A NH1 PHE 180.A O no hydrogen 2.830 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.746 N/A PHE 90.A N ILE 87.A O no hydrogen 2.968 N/A LEU 91.A N ARG 88.A O no hydrogen 3.177 N/A CYS 94.A SG.A GLU 95.A O no hydrogen 3.632 N/A ASP 97.A N ASP 96.A OD1 no hydrogen 3.043 N/A TYR 98.A N VAL 120.A O no hydrogen 2.818 N/A ALA 101.A N GLY 118.A O no hydrogen 2.960 N/A VAL 102.A N THR 153.A O no hydrogen 2.828 N/A LEU 103.A N ILE 115.A O no hydrogen 2.934 N/A SER 104.A N.A VAL 151.A O no hydrogen 2.870 N/A SER 104.A N.B VAL 151.A O no hydrogen 2.891 N/A SER 104.A OG.B VAL 151.A O no hydrogen 3.389 N/A VAL 105.A N MET 113.A O no hydrogen 2.903 N/A HIS 106.A N THR 27.A OG1 no hydrogen 3.036 N/A THR 107.A N PHE 110.A O no hydrogen 3.111 N/A SER 108.A N GLU 25.A OE1 no hydrogen 2.882 N/A SER 108.A OG GLU 25.A OE1 no hydrogen 3.052 N/A SER 108.A OG GLU 25.A OE2 no hydrogen 2.579 N/A PHE 110.A N THR 107.A OG1 no hydrogen 3.046 N/A ASN 112.A N HIS 106.A ND1 no hydrogen 3.014 N/A MET 113.A N VAL 105.A O no hydrogen 3.217 N/A ILE 115.A N LEU 103.A O no hydrogen 2.759 N/A VAL 117.A N ALA 101.A O no hydrogen 3.091 N/A GLY 118.A N ALA 101.A O no hydrogen 3.430 N/A VAL 120.A N TYR 98.A O no hydrogen 2.949 N/A THR 121.A N MET 138.A O no hydrogen 2.830 N/A ASN 122.A N ASP 97.A OD1 no hydrogen 2.787 N/A TYR 123.A N ILE 136.A O no hydrogen 2.862 N/A GLY 124.A N ILE 136.A O no hydrogen 2.972 N/A LEU 126.A N THR 133.A O no hydrogen 2.845 N/A LEU 128.A N THR 131.A O no hydrogen 2.938 N/A THR 131.A N LEU 128.A O no hydrogen 2.923 N/A THR 133.A N LEU 126.A O no hydrogen 2.814 N/A THR 133.A OG1 THR 131.A O no hydrogen 2.928 N/A HIS 134.A N ASN 70.A O no hydrogen 3.070 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.668 N/A ARG 135.A NE GLU 95.A OE2 no hydrogen 2.899 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.862 N/A ILE 136.A N GLY 124.A O no hydrogen 3.113 N/A LEU 137.A N ALA 172.A O no hydrogen 2.756 N/A MET 138.A N THR 121.A O no hydrogen 2.940 N/A TYR 139.A N GLY 170.A O no hydrogen 3.129 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.668 N/A THR 143.A N PHE 141.A O no hydrogen 2.972 N/A GLN 147.A N ARG 144.A O no hydrogen 3.212 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.665 N/A GLY 149.A N HIS 162.A O no hydrogen 2.738 N/A GLY 150.A N GLN 147.A O no hydrogen 2.958 N/A VAL 151.A N SER 104.A O.A no hydrogen 2.773 N/A VAL 151.A N SER 104.A O.B no hydrogen 2.885 N/A VAL 152.A N GLY 160.A O no hydrogen 2.865 N/A THR 153.A N VAL 102.A O no hydrogen 2.899 N/A THR 154.A N LYS 157.A O no hydrogen 2.953 N/A THR 154.A OG1 THR 155.A O no hydrogen 3.129 N/A VAL 158.A N PHE 90.A O no hydrogen 2.917 N/A ILE 159.A N VAL 152.A O no hydrogen 2.903 N/A GLY 160.A N VAL 152.A O no hydrogen 3.371 N/A ILE 161.A N ALA 173.A O no hydrogen 3.069 N/A HIS 162.A N GLY 150.A O no hydrogen 2.836 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.668 N/A VAL 163.A N PHE 171.A O no hydrogen 2.898 N/A GLY 164.A N PHE 171.A O no hydrogen 3.283 N/A ASN 166.A N GLN 169.A O no hydrogen 3.053 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.085 N/A ALA 168.A N ASN 166.A OD1 no hydrogen 2.932 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.781 N/A GLN 169.A NE2 ASN 140.A OD1 no hydrogen 3.323 N/A GLY 170.A N TYR 139.A O no hydrogen 2.918 N/A PHE 171.A N GLY 164.A O no hydrogen 2.869 N/A ALA 172.A N LEU 137.A O no hydrogen 2.860 N/A ALA 173.A N ILE 161.A O no hydrogen 2.956 N/A MET 174.A N ARG 135.A O no hydrogen 3.095 N/A LEU 175.A N ILE 159.A O no hydrogen 2.997 N/A HIS 177.A N PRO 92.A O no hydrogen 2.794 N/A HIS 177.A ND1 ARG 88.A O no hydrogen 3.128 N/A TYR 179.A N LEU 176.A O no hydrogen 3.007 N/A PHE 180.A N HIS 177.A O no hydrogen 3.156 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.398 N/A