Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ffn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLY 3.A O no hydrogen 2.854 N/A PHE 8.A N PRO 4.A O no hydrogen 2.827 N/A GLY 9.A N GLU 5.A O no hydrogen 3.205 N/A MET 10.A N GLU 6.A O no hydrogen 2.917 N/A SER 11.A N GLU 7.A O no hydrogen 3.047 N/A LEU 12.A N PHE 8.A O no hydrogen 2.902 N/A ILE 13.A N GLY 9.A O no hydrogen 2.850 N/A LYS 14.A N MET 10.A O no hydrogen 2.914 N/A HIS 15.A N SER 11.A O no hydrogen 2.864 N/A HIS 15.A ND1 SER 11.A O no hydrogen 3.202 N/A ASN 16.A N LEU 12.A O no hydrogen 2.740 N/A ASN 16.A ND2 GLY 31.A O no hydrogen 2.826 N/A ASN 16.A ND2 ARG 86.A O no hydrogen 2.862 N/A SER 17.A N ILE 13.A O no hydrogen 3.224 N/A SER 17.A OG ILE 13.A O no hydrogen 2.657 N/A CYS 18.A N GLY 29.A O no hydrogen 3.050 N/A CYS 18.A SG GLY 29.A O no hydrogen 3.880 N/A VAL 19.A N ASP 52.A OD1 no hydrogen 2.829 N/A ILE 20.A N PHE 27.A O no hydrogen 2.768 N/A THR 21.A N GLN 50.A O no hydrogen 2.922 N/A THR 22.A N GLY 25.A O no hydrogen 2.968 N/A THR 22.A OG1 ALA 43.A O no hydrogen 2.695 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.726 N/A ASN 24.A N THR 22.A OG1 no hydrogen 2.976 N/A ASN 24.A ND2 HIS 42.A O no hydrogen 2.909 N/A ASN 24.A ND2 ALA 43.A O no hydrogen 3.577 N/A GLY 25.A N THR 22.A O no hydrogen 3.139 N/A PHE 27.A N ILE 20.A O no hydrogen 2.802 N/A THR 28.A N CYS 149.A O no hydrogen 3.014 N/A GLY 29.A N CYS 18.A O no hydrogen 2.795 N/A LEU 30.A N VAL 38.A O no hydrogen 3.129 N/A GLY 31.A N ASN 16.A O no hydrogen 2.743 N/A VAL 32.A N PHE 36.A O no hydrogen 2.874 N/A ASP 34.A N PHE 85.A O no hydrogen 3.074 N/A ARG 35.A NE ASN 82.A O no hydrogen 3.389 N/A ARG 35.A NE GLU 83.A O no hydrogen 3.368 N/A ARG 35.A NH1 ASN 82.A O no hydrogen 2.855 N/A PHE 36.A N TYR 33.A O no hydrogen 2.904 N/A VAL 37.A N LEU 77.A O no hydrogen 2.948 N/A VAL 38.A N LEU 30.A O no hydrogen 2.877 N/A VAL 39.A N THR 75.A O no hydrogen 3.016 N/A THR 41.A N GLU 73.A O no hydrogen 3.068 N/A THR 41.A OG1 THR 75.A OG1 no hydrogen 2.727 N/A HIS 42.A N GLU 73.A OE2 no hydrogen 2.950 N/A HIS 42.A ND1 GLU 73.A OE2 no hydrogen 3.037 N/A ALA 43.A N PRO 40.A O no hydrogen 3.012 N/A ASP 44.A N THR 41.A O no hydrogen 2.826 N/A ILE 49.A N THR 56.A O no hydrogen 2.943 N/A GLN 50.A N THR 21.A O no hydrogen 3.006 N/A VAL 51.A N ILE 54.A O no hydrogen 2.840 N/A ASP 52.A N VAL 19.A O no hydrogen 2.854 N/A ILE 54.A N VAL 51.A O no hydrogen 2.989 N/A THR 56.A N ILE 49.A O no hydrogen 2.780 N/A THR 56.A OG1 ILE 54.A O no hydrogen 2.804 N/A VAL 58.A N LYS 47.A O no hydrogen 2.940 N/A ILE 59.A N LYS 78.A O no hydrogen 2.734 N/A TYR 62.A N VAL 76.A O no hydrogen 3.028 N/A LEU 64.A N ILE 74.A O no hydrogen 2.898 N/A ASN 66.A N ILE 70.A O no hydrogen 2.748 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.894 N/A GLY 69.A N ASN 66.A O no hydrogen 3.088 N/A ILE 70.A N ASN 66.A OD1 no hydrogen 2.829 N/A LEU 72.A N LEU 64.A O no hydrogen 2.938 N/A THR 75.A N VAL 39.A O no hydrogen 2.968 N/A THR 75.A OG1 THR 41.A OG1 no hydrogen 2.727 N/A THR 75.A OG1 ASP 63.A OD1 no hydrogen 2.646 N/A VAL 76.A N TYR 62.A O no hydrogen 2.846 N/A LEU 77.A N VAL 37.A O no hydrogen 2.841 N/A LYS 78.A N ASP 60.A O no hydrogen 2.896 N/A LEU 79.A N ARG 35.A O no hydrogen 2.852 N/A ASP 80.A N LYS 57.A O no hydrogen 2.907 N/A PHE 85.A N ASP 34.A O no hydrogen 2.807 N/A ILE 88.A N VAL 32.A O no hydrogen 2.988 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.013 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.993 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.429 N/A ARG 89.A NH1 ASP 87.A OD2 no hydrogen 2.896 N/A ARG 89.A NH2 PHE 181.A O no hydrogen 3.058 N/A TYR 91.A N ILE 88.A O no hydrogen 2.961 N/A ILE 92.A N ARG 89.A O no hydrogen 2.942 N/A ASP 98.A N ASP 97.A OD1 no hydrogen 2.930 N/A TYR 99.A N VAL 121.A O no hydrogen 2.876 N/A ASN 101.A N ASP 120.A OD1 no hydrogen 2.918 N/A CYS 102.A N GLY 119.A O no hydrogen 2.868 N/A CYS 102.A SG TYR 99.A O no hydrogen 3.699 N/A CYS 102.A SG PRO 100.A O no hydrogen 4.039 N/A ASN 103.A N TYR 154.A O no hydrogen 2.966 N/A ASN 103.A ND2 TYR 154.A OH no hydrogen 3.063 N/A LEU 104.A N ILE 116.A O no hydrogen 2.762 N/A ALA 105.A N VAL 152.A O no hydrogen 2.800 N/A LEU 106.A N THR 114.A O no hydrogen 2.788 N/A LEU 107.A N THR 28.A OG1 no hydrogen 3.137 N/A ALA 108.A N THR 28.A OG1 no hydrogen 2.908 N/A GLN 110.A N LEU 107.A O no hydrogen 3.461 N/A GLN 110.A NE2 ALA 108.A O no hydrogen 3.039 N/A GLN 110.A NE2 GLY 147.A O no hydrogen 3.548 N/A THR 114.A N LEU 106.A O no hydrogen 2.992 N/A THR 114.A OG1 GLU 112.A O no hydrogen 2.721 N/A ILE 116.A N LEU 104.A O no hydrogen 2.893 N/A VAL 118.A N CYS 102.A O no hydrogen 2.962 N/A GLY 119.A N CYS 102.A O no hydrogen 3.260 N/A VAL 121.A N TYR 99.A O no hydrogen 2.760 N/A VAL 122.A N LYS 139.A O no hydrogen 2.964 N/A SER 123.A N ASP 98.A OD1 no hydrogen 2.873 N/A TYR 124.A N MET 137.A O no hydrogen 2.821 N/A ILE 127.A N THR 134.A O no hydrogen 2.913 N/A LEU 129.A N ASN 132.A O no hydrogen 2.888 N/A ASN 132.A N LEU 129.A O no hydrogen 2.915 N/A THR 134.A N ILE 127.A O no hydrogen 2.847 N/A THR 134.A OG1 ASN 132.A O no hydrogen 3.075 N/A ALA 135.A N LYS 71.A O no hydrogen 2.926 N/A ARG 136.A NH2 TYR 180.A OH no hydrogen 2.854 N/A MET 137.A N GLY 125.A O no hydrogen 3.030 N/A LEU 138.A N SER 173.A O no hydrogen 2.819 N/A LYS 139.A N VAL 122.A O no hydrogen 2.851 N/A LYS 139.A NZ ASP 170.A OD2 no hydrogen 3.403 N/A TYR 140.A N GLY 171.A O no hydrogen 2.956 N/A TYR 140.A OH HIS 163.A ND1 no hydrogen 2.724 N/A TYR 140.A OH SER 173.A OG no hydrogen 2.720 N/A SER 141.A OG ASP 170.A OD1 no hydrogen 3.474 N/A THR 144.A N TYR 142.A O no hydrogen 2.917 N/A TYR 148.A N LYS 145.A O no hydrogen 3.107 N/A CYS 149.A SG HIS 42.A NE2 no hydrogen 3.685 N/A CYS 149.A SG HIS 163.A O no hydrogen 3.808 N/A GLY 150.A N HIS 163.A O no hydrogen 2.758 N/A GLY 151.A N TYR 148.A O no hydrogen 2.937 N/A VAL 152.A N ALA 105.A O no hydrogen 2.855 N/A LEU 153.A N GLY 161.A O no hydrogen 2.809 N/A TYR 154.A N ASN 103.A O no hydrogen 2.872 N/A TYR 154.A OH GLU 5.A O no hydrogen 2.681 N/A LYS 155.A N GLN 158.A O no hydrogen 2.944 N/A LYS 155.A NZ PRO 100.A O no hydrogen 2.913 N/A LYS 155.A NZ ASN 101.A O no hydrogen 3.335 N/A GLN 158.A N LYS 155.A O no hydrogen 2.961 N/A VAL 159.A N TYR 91.A O no hydrogen 2.922 N/A LEU 160.A N LEU 153.A O no hydrogen 2.815 N/A GLY 161.A N LEU 153.A O no hydrogen 3.293 N/A ILE 162.A N ALA 174.A O no hydrogen 3.022 N/A HIS 163.A N GLY 151.A O no hydrogen 2.780 N/A HIS 163.A ND1 TYR 140.A OH no hydrogen 2.724 N/A VAL 164.A N PHE 172.A O no hydrogen 2.822 N/A GLY 165.A N PHE 172.A O no hydrogen 3.255 N/A ASN 167.A N ASP 170.A O no hydrogen 3.062 N/A ARG 169.A N ASN 167.A OD1 no hydrogen 2.922 N/A ASP 170.A N ASN 167.A OD1 no hydrogen 2.717 N/A GLY 171.A N TYR 140.A O no hydrogen 2.841 N/A PHE 172.A N GLY 165.A O no hydrogen 2.836 N/A SER 173.A N LEU 138.A O no hydrogen 2.863 N/A SER 173.A OG TYR 140.A OH no hydrogen 2.720 N/A ALA 174.A N ILE 162.A O no hydrogen 2.835 N/A MET 175.A N ARG 136.A O no hydrogen 3.213 N/A LEU 176.A N LEU 160.A O no hydrogen 2.894 N/A ARG 178.A N PRO 93.A O no hydrogen 2.835 N/A ARG 178.A NE ILE 92.A O no hydrogen 2.791 N/A ARG 178.A NH1 ILE 92.A O no hydrogen 2.786 N/A TYR 180.A N LEU 177.A O no hydrogen 3.062 N/A PHE 181.A N ARG 178.A O no hydrogen 2.987 N/A