Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.978 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.762 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.606 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.642 N/A CYS 6.A N GLY 54.A O no hydrogen 2.869 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.927 N/A VAL 7.A N VAL 77.A O no hydrogen 3.068 N/A VAL 8.A N TRP 56.A O no hydrogen 2.928 N/A VAL 9.A N LEU 79.A O no hydrogen 2.956 N/A VAL 14.A N ASP 11.A O no hydrogen 3.350 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.895 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.970 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.791 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.549 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.452 N/A LEU 19.A N GLY 15.A O no hydrogen 3.016 N/A LEU 20.A N LYS 16.A O no hydrogen 3.155 N/A ILE 21.A N THR 17.A O no hydrogen 2.861 N/A SER 22.A N CYS 18.A O no hydrogen 2.826 N/A SER 22.A OG ALA 159.A O no hydrogen 2.745 N/A TYR 23.A N LEU 19.A O no hydrogen 3.145 N/A THR 24.A N LEU 20.A O no hydrogen 2.945 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.856 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.524 N/A THR 25.A N ILE 21.A O no hydrogen 2.762 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.806 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.791 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.495 N/A ASP 38.A N ASP 57.A O no hydrogen 3.294 N/A TYR 40.A N LEU 55.A O no hydrogen 2.883 N/A VAL 44.A N VAL 51.A O no hydrogen 2.829 N/A VAL 46.A N LYS 49.A O no hydrogen 2.982 N/A LYS 49.A N VAL 46.A O no hydrogen 3.258 N/A VAL 51.A N VAL 44.A O no hydrogen 2.716 N/A ASN 52.A N GLN 2.A O no hydrogen 2.899 N/A LEU 53.A N ALA 42.A O no hydrogen 2.793 N/A GLY 54.A N ILE 4.A O no hydrogen 2.823 N/A LEU 55.A N TYR 40.A O no hydrogen 2.708 N/A TRP 56.A N CYS 6.A O no hydrogen 2.828 N/A ASP 57.A N ASP 38.A O no hydrogen 2.840 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.643 N/A TYR 64.A N GLN 61.A O no hydrogen 3.285 N/A ASP 65.A N GLU 62.A O no hydrogen 3.182 N/A ARG 68.A N TYR 64.A O no hydrogen 2.672 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.814 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.046 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.059 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.545 N/A LEU 70.A N LEU 67.A O no hydrogen 2.972 N/A SER 71.A N ARG 68.A O no hydrogen 3.078 N/A TYR 72.A N PRO 69.A O no hydrogen 2.997 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.675 N/A THR 75.A N TYR 72.A O no hydrogen 3.049 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.651 N/A ASP 76.A N LYS 5.A O no hydrogen 2.838 N/A VAL 77.A N LYS 5.A O no hydrogen 3.256 N/A PHE 78.A N PRO 109.A O no hydrogen 3.045 N/A LEU 79.A N VAL 7.A O no hydrogen 2.912 N/A ILE 80.A N ILE 111.A O no hydrogen 2.957 N/A CYS 81.A N VAL 9.A O no hydrogen 2.794 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.811 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.916 N/A PHE 82.A N VAL 113.A O no hydrogen 3.114 N/A SER 83.A N SER 89.A OG no hydrogen 2.919 N/A LEU 84.A N THR 115.A O no hydrogen 2.904 N/A VAL 85.A N SER 83.A OG no hydrogen 3.205 N/A SER 86.A N SER 83.A O no hydrogen 2.941 N/A SER 89.A OG SER 86.A O no hydrogen 2.804 N/A PHE 90.A N SER 86.A O no hydrogen 3.123 N/A GLU 91.A N PRO 87.A O no hydrogen 2.880 N/A ASN 92.A N ALA 88.A O no hydrogen 3.064 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.642 N/A VAL 93.A N PHE 90.A O no hydrogen 3.097 N/A ARG 94.A N GLU 91.A O no hydrogen 3.260 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.510 N/A ARG 94.A NH1 GLU 91.A OE2 no hydrogen 3.519 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 3.253 N/A ALA 95.A N GLU 91.A O no hydrogen 3.109 N/A LYS 96.A N ASN 92.A O no hydrogen 2.789 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.948 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 2.756 N/A TRP 97.A N ASN 92.A O no hydrogen 3.043 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.647 N/A TYR 98.A N VAL 93.A O no hydrogen 2.815 N/A GLU 100.A N LYS 96.A O no hydrogen 2.885 N/A VAL 101.A N TRP 97.A O no hydrogen 2.852 N/A ARG 102.A N TYR 98.A O no hydrogen 2.942 N/A ARG 102.A NH1 CYS 105.A O no hydrogen 2.810 N/A ARG 102.A NH1 THR 108.A O no hydrogen 2.823 N/A ARG 102.A NH2 THR 108.A O no hydrogen 2.890 N/A HIS 103.A N PRO 99.A O no hydrogen 2.888 N/A HIS 104.A N GLU 100.A O no hydrogen 3.291 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 3.169 N/A CYS 105.A N VAL 101.A O no hydrogen 2.686 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.774 N/A THR 108.A N CYS 105.A O no hydrogen 3.394 N/A ILE 111.A N PHE 78.A O no hydrogen 2.919 N/A LEU 112.A N LYS 153.A O no hydrogen 2.996 N/A VAL 113.A N ILE 80.A O no hydrogen 2.858 N/A GLY 114.A N LEU 155.A O no hydrogen 2.753 N/A THR 115.A N PHE 82.A O no hydrogen 2.866 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.593 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.187 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.815 N/A LEU 117.A N CYS 157.A O no hydrogen 2.915 N/A LEU 119.A N LYS 116.A O no hydrogen 2.889 N/A ARG 120.A N LEU 117.A O no hydrogen 3.203 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.980 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.899 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.717 N/A ASP 122.A N LEU 119.A O no hydrogen 2.954 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.995 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.747 N/A ILE 126.A N ASP 122.A O no hydrogen 3.109 N/A GLU 127.A N LYS 123.A O no hydrogen 2.974 N/A LYS 128.A N ASP 124.A O no hydrogen 2.946 N/A LEU 129.A N THR 125.A O no hydrogen 2.740 N/A LYS 130.A N ILE 126.A O no hydrogen 2.623 N/A GLU 131.A N GLU 127.A O no hydrogen 2.912 N/A LYS 132.A N LYS 128.A O no hydrogen 3.200 N/A LYS 132.A N LEU 129.A O no hydrogen 2.868 N/A LYS 133.A N LYS 130.A O no hydrogen 3.037 N/A LEU 134.A N LEU 129.A O no hydrogen 2.742 N/A ILE 137.A N LEU 84.A O no hydrogen 2.709 N/A THR 138.A N GLN 141.A OE1 no hydrogen 2.833 N/A THR 138.A OG1 GLN 141.A OE1 no hydrogen 3.251 N/A GLY 142.A N THR 138.A O no hydrogen 2.940 N/A LEU 143.A N TYR 139.A O no hydrogen 2.789 N/A ALA 144.A N PRO 140.A O no hydrogen 2.958 N/A MET 145.A N GLN 141.A O no hydrogen 2.814 N/A ALA 146.A N GLY 142.A O no hydrogen 2.900 N/A LYS 147.A N LEU 143.A O no hydrogen 3.102 N/A GLU 148.A N ALA 144.A O no hydrogen 3.083 N/A ILE 149.A N MET 145.A O no hydrogen 3.069 N/A GLY 150.A N LYS 147.A O no hydrogen 3.195 N/A ALA 151.A N ALA 146.A O no hydrogen 2.842 N/A VAL 152.A N ILE 110.A O no hydrogen 2.879 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.591 N/A LEU 155.A N LEU 112.A O no hydrogen 2.874 N/A CYS 157.A N GLY 114.A O no hydrogen 2.858 N/A SER 158.A N ARG 163.A O no hydrogen 2.927 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.669 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.206 N/A THR 161.A N SER 158.A OG no hydrogen 3.143 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 2.994 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 3.149 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.233 N/A LEU 165.A N GLN 162.A O no hydrogen 3.047 N/A VAL 168.A N GLY 164.A O no hydrogen 3.380 N/A ASP 170.A N LYS 166.A O no hydrogen 3.013 N/A GLU 171.A N THR 167.A O no hydrogen 2.930 N/A ALA 172.A N VAL 168.A O no hydrogen 3.026 N/A ILE 173.A N PHE 169.A O no hydrogen 3.025 N/A ARG 174.A N ASP 170.A O no hydrogen 2.925 N/A ARG 174.A NH1 ASP 47.A OD1 no hydrogen 3.353 N/A ALA 175.A N GLU 171.A O no hydrogen 2.825 N/A VAL 176.A N ILE 173.A O no hydrogen 3.042 N/A LEU 177.A N ILE 173.A O no hydrogen 2.835 N/A