Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH GLY 179.A O no hydrogen 2.632 N/A ILE 7.A N LEU 3.A O no hydrogen 3.121 N/A LEU 8.A N ALA 4.A O no hydrogen 2.827 N/A GLU 9.A N PRO 5.A O no hydrogen 3.186 N/A LEU 10.A N TYR 6.A O no hydrogen 2.982 N/A LEU 11.A N ILE 7.A O no hydrogen 3.284 N/A THR 12.A N LEU 8.A O no hydrogen 3.144 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.862 N/A SER 13.A N GLU 9.A O no hydrogen 2.975 N/A VAL 14.A N LEU 10.A O no hydrogen 2.891 N/A ASN 15.A N LEU 11.A O no hydrogen 2.718 N/A LEU 20.A N GLY 16.A O no hydrogen 2.958 N/A LEU 20.A N THR 17.A O no hydrogen 3.105 N/A LEU 21.A N THR 17.A O no hydrogen 2.775 N/A LEU 24.A N LEU 20.A O no hydrogen 2.991 N/A LEU 25.A N LEU 21.A O no hydrogen 2.940 N/A ARG 26.A N VAL 22.A O no hydrogen 3.074 N/A GLU 27.A N PRO 23.A O no hydrogen 3.076 N/A LEU 28.A N LEU 24.A O no hydrogen 2.786 N/A ALA 29.A N LEU 25.A O no hydrogen 2.838 N/A LYS 30.A N GLU 27.A O no hydrogen 2.665 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 3.040 N/A GLY 31.A N LEU 28.A O no hydrogen 3.008 N/A VAL 34.A N ILE 68.A O no hydrogen 2.841 N/A SER 35.A OG THR 37.A OG1 no hydrogen 3.088 N/A SER 35.A OG THR 38.A OG1 no hydrogen 2.916 N/A ARG 36.A NH2 TYR 62.A OH no hydrogen 2.703 N/A THR 37.A OG1 SER 35.A OG no hydrogen 3.088 N/A THR 38.A N SER 35.A OG no hydrogen 2.994 N/A THR 38.A OG1 SER 35.A OG no hydrogen 2.916 N/A LEU 39.A N SER 35.A O no hydrogen 2.974 N/A ALA 40.A N ARG 36.A O no hydrogen 2.776 N/A GLY 41.A N THR 37.A O no hydrogen 2.977 N/A ILE 42.A N THR 38.A O no hydrogen 3.005 N/A LEU 43.A N LEU 39.A O no hydrogen 3.075 N/A ASP 44.A N GLY 41.A O no hydrogen 3.311 N/A TRP 45.A N ALA 40.A O no hydrogen 3.018 N/A ARG 49.A N PRO 46.A O no hydrogen 3.248 N/A VAL 50.A N PRO 46.A O no hydrogen 3.519 N/A ALA 51.A N ALA 47.A O no hydrogen 2.988 N/A ALA 52.A N GLU 48.A O no hydrogen 2.853 N/A VAL 53.A N ARG 49.A O no hydrogen 3.087 N/A LEU 54.A N VAL 50.A O no hydrogen 3.103 N/A GLU 55.A N ALA 51.A O no hydrogen 2.837 N/A GLN 56.A N VAL 53.A O no hydrogen 3.105 N/A ALA 57.A N LEU 54.A O no hydrogen 2.922 N/A THR 58.A OG1 ASP 149.A OD1 no hydrogen 2.952 N/A SER 59.A OG ASP 149.A OD1 no hydrogen 3.121 N/A THR 60.A N ALA 57.A O no hydrogen 3.175 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.759 N/A GLU 61.A N GLY 70.A O no hydrogen 2.839 N/A ASP 63.A N ASN 67.A O no hydrogen 2.936 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.928 N/A LYS 64.A NZ ASP 65.A OD2 no hydrogen 3.331 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.886 N/A GLY 66.A N ASP 63.A O no hydrogen 2.824 N/A ASN 67.A N ASP 63.A OD1 no hydrogen 2.940 N/A ILE 68.A N VAL 34.A O no hydrogen 2.699 N/A ILE 69.A N GLU 61.A O no hydrogen 2.829 N/A GLY 70.A N GLU 61.A O no hydrogen 3.148 N/A TYR 71.A N LEU 73.A O no hydrogen 2.992 N/A THR 74.A N TYR 89.A O no hydrogen 2.790 N/A THR 74.A OG1 GLU 61.A OE1 no hydrogen 2.738 N/A THR 74.A OG1 ILE 69.A O no hydrogen 3.322 N/A LEU 75.A N ILE 69.A O no hydrogen 2.990 N/A ARG 76.A N THR 74.A OG1 no hydrogen 3.060 N/A THR 78.A OG1 ALA 90.A O no hydrogen 2.703 N/A TYR 80.A N THR 78.A OG1 no hydrogen 2.991 N/A VAL 81.A N SER 110.A O no hydrogen 2.876 N/A PHE 82.A N LEU 88.A O no hydrogen 2.801 N/A GLU 83.A N ARG 108.A O no hydrogen 2.834 N/A ILE 84.A N ARG 86.A O no hydrogen 3.241 N/A ARG 86.A N ILE 84.A O no hydrogen 3.087 N/A ARG 87.A NH1 TYR 89.A OH no hydrogen 2.689 N/A LEU 88.A N PHE 82.A O no hydrogen 3.034 N/A TYR 89.A N THR 74.A O no hydrogen 2.949 N/A ALA 90.A N TYR 80.A O no hydrogen 2.881 N/A TRP 91.A N GLY 72.A O no hydrogen 2.846 N/A TRP 91.A NE1 GLU 61.A OE1 no hydrogen 2.896 N/A ALA 93.A N VAL 158.A O no hydrogen 3.116 N/A THR 96.A N ALA 93.A O no hydrogen 3.043 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.619 N/A LEU 97.A N LEU 94.A O no hydrogen 2.959 N/A ILE 98.A N LEU 94.A O no hydrogen 3.101 N/A ILE 98.A N ASP 95.A O no hydrogen 3.257 N/A PHE 99.A N ASP 95.A O no hydrogen 3.001 N/A ILE 103.A N PHE 99.A O no hydrogen 2.946 N/A ARG 105.A N PRO 100.A O no hydrogen 3.110 N/A ALA 107.A N VAL 124.A O no hydrogen 2.786 N/A ARG 108.A N GLU 83.A O no hydrogen 2.781 N/A VAL 109.A N LEU 122.A O no hydrogen 2.909 N/A SER 110.A N VAL 81.A O no hydrogen 3.076 N/A SER 111.A N VAL 120.A O no hydrogen 3.030 N/A SER 111.A OG SER 79.A O no hydrogen 2.637 N/A CYS 113.A N ALA 118.A O no hydrogen 2.693 N/A CYS 113.A SG THR 116.A OG1 no hydrogen 3.175 N/A ALA 114.A N PHE 160.A O no hydrogen 3.020 N/A GLY 117.A N CYS 113.A O no hydrogen 2.819 N/A ALA 118.A N THR 116.A OG1 no hydrogen 3.257 N/A VAL 120.A N SER 111.A O no hydrogen 3.001 N/A SER 121.A N GLU 133.A O no hydrogen 2.805 N/A LEU 122.A N VAL 109.A O no hydrogen 3.033 N/A THR 123.A N GLN 130.A O no hydrogen 2.921 N/A VAL 124.A N ALA 107.A O no hydrogen 2.854 N/A SER 125.A N GLU 128.A O no hydrogen 2.914 N/A SER 125.A OG GLU 128.A O no hydrogen 3.069 N/A SER 127.A N SER 125.A OG no hydrogen 3.305 N/A GLU 128.A N SER 125.A OG no hydrogen 3.126 N/A GLN 130.A N THR 123.A O no hydrogen 2.822 N/A GLU 133.A N SER 121.A O no hydrogen 2.795 N/A MET 137.A N PRO 134.A O no hydrogen 3.045 N/A ALA 138.A N PHE 161.A O no hydrogen 2.824 N/A VAL 139.A N VAL 183.A O no hydrogen 2.838 N/A SER 140.A N HIS 159.A O no hydrogen 3.154 N/A SER 140.A OG HIS 157.A O no hydrogen 2.769 N/A LEU 141.A N ALA 181.A O no hydrogen 2.785 N/A LEU 143.A N GLU 178.A O no hydrogen 2.773 N/A ALA 148.A N GLN 145.A O no hydrogen 3.234 N/A ARG 151.A NH1 GLU 61.A OE2 no hydrogen 3.078 N/A GLN 152.A N ASP 149.A OD2 no hydrogen 2.870 N/A SER 153.A N ASP 149.A O no hydrogen 2.949 N/A SER 153.A OG ASP 149.A O no hydrogen 2.644 N/A PHE 154.A N VAL 150.A O no hydrogen 2.964 N/A CYS 155.A N VAL 150.A O no hydrogen 2.994 N/A CYS 155.A SG VAL 150.A O no hydrogen 3.568 N/A SER 156.A N ARG 151.A O no hydrogen 2.860 N/A SER 156.A OG GLN 152.A O no hydrogen 2.704 N/A HIS 157.A N PHE 154.A O no hydrogen 2.931 N/A VAL 158.A N CYS 155.A O no hydrogen 3.126 N/A HIS 159.A N SER 140.A OG no hydrogen 2.982 N/A PHE 161.A N ALA 138.A O no hydrogen 2.836 N/A SER 163.A OG THR 166.A OG1 no hydrogen 2.815 N/A THR 166.A N SER 163.A OG no hydrogen 2.944 N/A THR 166.A OG1 SER 163.A OG no hydrogen 2.815 N/A ALA 167.A N SER 163.A O no hydrogen 2.805 N/A GLU 168.A N VAL 164.A O no hydrogen 2.795 N/A ASP 169.A N PRO 165.A O no hydrogen 2.792 N/A TRP 170.A N THR 166.A O no hydrogen 3.130 N/A ALA 171.A N ALA 167.A O no hydrogen 2.868 N/A SER 172.A N GLU 168.A O no hydrogen 2.979 N/A SER 172.A OG ASP 169.A O no hydrogen 2.603 N/A LYS 173.A N TRP 170.A O no hydrogen 3.036 N/A HIS 174.A N ALA 171.A O no hydrogen 2.886 N/A ALA 181.A N LEU 141.A O no hydrogen 2.748 N/A VAL 183.A N VAL 139.A O no hydrogen 2.916 N/A VAL 185.A N MET 137.A O no hydrogen 3.062 N/A GLU 187.A N SER 184.A OG no hydrogen 3.047 N/A ALA 188.A N SER 184.A O no hydrogen 2.926 N/A PHE 189.A N VAL 185.A O no hydrogen 2.945 N/A GLY 190.A N HIS 186.A O no hydrogen 3.083 N/A LEU 191.A N GLU 187.A O no hydrogen 2.965 N/A GLY 192.A N ALA 188.A O no hydrogen 3.007 N/A GLN 193.A N PHE 189.A O no hydrogen 2.965 N/A GLU 194.A N GLY 190.A O no hydrogen 3.040 N/A PHE 195.A N LEU 191.A O no hydrogen 2.885 N/A ASN 196.A N GLY 192.A O no hydrogen 2.976 N/A ASN 196.A ND2 ILE 98.A O no hydrogen 3.212 N/A ARG 197.A N GLN 193.A O no hydrogen 2.901 N/A HIS 198.A N GLU 194.A O no hydrogen 3.093 N/A HIS 198.A ND1 GLU 194.A O no hydrogen 2.940 N/A LEU 199.A N PHE 195.A O no hydrogen 2.832 N/A LEU 200.A N ASN 196.A O no hydrogen 2.862 N/A GLN 201.A N HIS 198.A O no hydrogen 2.901 N/A THR 202.A N HIS 198.A O no hydrogen 3.207 N/A THR 202.A N LEU 199.A O no hydrogen 3.041 N/A THR 202.A OG1 LEU 199.A O no hydrogen 2.725 N/A MET 203.A N LEU 200.A O no hydrogen 3.247 N/A SER 204.A N ASP 19.A OD1 no hydrogen 2.895 N/A SER 204.A OG ASP 19.A OD1 no hydrogen 2.940 N/A SER 204.A OG ASP 19.A OD2 no hydrogen 2.607 N/A