Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g0c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N LYS 53.A O no hydrogen 2.825 N/A LEU 4.A N LYS 53.A O no hydrogen 3.279 N/A PHE 6.A N LYS 55.A O no hydrogen 2.906 N/A LEU 8.A N GLN 57.A O no hydrogen 2.891 N/A LEU 9.A N GLY 80.A O no hydrogen 2.958 N/A LEU 10.A N TRP 59.A O no hydrogen 2.861 N/A ILE 11.A N MET 82.A O no hydrogen 2.900 N/A VAL 16.A N ASP 13.A O no hydrogen 3.453 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.926 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.963 N/A THR 19.A OG1 THR 37.A OG1 no hydrogen 2.765 N/A THR 19.A OG1 ASP 60.A OD1 no hydrogen 3.497 N/A THR 19.A OG1 ASP 60.A OD2 no hydrogen 2.512 N/A CYS 20.A SG ASN 31.A O no hydrogen 4.026 N/A VAL 21.A N GLY 17.A O no hydrogen 2.805 N/A LEU 22.A N LYS 18.A O no hydrogen 3.020 N/A PHE 23.A N THR 19.A O no hydrogen 2.865 N/A ARG 24.A N CYS 20.A O no hydrogen 2.827 N/A ARG 24.A NE ALA 149.A O no hydrogen 2.767 N/A ARG 24.A NH1 ASP 28.A OD1 no hydrogen 2.933 N/A ARG 24.A NH2 ALA 149.A O no hydrogen 3.116 N/A PHE 25.A N VAL 21.A O no hydrogen 3.256 N/A SER 26.A N LEU 22.A O no hydrogen 2.818 N/A SER 26.A OG LEU 22.A O no hydrogen 3.152 N/A SER 26.A OG PHE 23.A O no hydrogen 3.475 N/A SER 26.A OG ASP 27.A OD1 no hydrogen 2.812 N/A ASP 27.A N PHE 23.A O no hydrogen 2.807 N/A ASP 28.A N ARG 24.A O no hydrogen 2.891 N/A THR 37.A OG1 THR 19.A OG1 no hydrogen 2.765 N/A ASP 41.A N ASP 60.A O no hydrogen 2.982 N/A LYS 43.A N ILE 58.A O no hydrogen 2.964 N/A LYS 45.A N LEU 56.A O no hydrogen 2.985 N/A LYS 45.A NZ PHE 25.A O no hydrogen 2.924 N/A VAL 47.A N ILE 54.A O no hydrogen 2.753 N/A LEU 49.A N LYS 52.A O no hydrogen 2.906 N/A LYS 52.A N LEU 49.A O no hydrogen 2.953 N/A LYS 53.A N ASP 3.A OD2 no hydrogen 2.839 N/A LYS 53.A NZ GLU 48.A OE2 no hydrogen 2.843 N/A ILE 54.A N VAL 47.A O no hydrogen 2.670 N/A LYS 55.A N LEU 4.A O no hydrogen 2.825 N/A LEU 56.A N LYS 45.A O no hydrogen 2.751 N/A GLN 57.A N PHE 6.A O no hydrogen 2.860 N/A ILE 58.A N LYS 43.A O no hydrogen 2.817 N/A TRP 59.A N LEU 8.A O no hydrogen 2.851 N/A ASP 60.A N ASP 41.A O no hydrogen 2.753 N/A THR 61.A OG1 LEU 10.A O no hydrogen 2.654 N/A ALA 62.A N GLY 39.A O no hydrogen 3.121 N/A ARG 66.A NH1 GLN 64.A OE1 no hydrogen 2.659 N/A PHE 67.A N GLN 64.A O no hydrogen 3.002 N/A HIS 68.A N GLU 65.A O no hydrogen 2.961 N/A THR 71.A N PHE 67.A O no hydrogen 3.032 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.429 N/A THR 71.A OG1 HIS 68.A O no hydrogen 2.690 N/A THR 72.A N HIS 68.A O no hydrogen 2.958 N/A THR 72.A OG1 HIS 68.A O no hydrogen 3.395 N/A THR 72.A OG1 THR 69.A O no hydrogen 3.030 N/A SER 73.A N ILE 70.A O no hydrogen 3.199 N/A SER 73.A OG THR 69.A O no hydrogen 3.514 N/A SER 73.A OG ILE 70.A O no hydrogen 3.468 N/A TYR 74.A N THR 71.A O no hydrogen 2.993 N/A TYR 75.A N THR 72.A O no hydrogen 3.478 N/A ALA 78.A N TYR 75.A O no hydrogen 3.147 N/A MET 79.A N LYS 7.A O no hydrogen 2.751 N/A GLY 80.A N LYS 7.A O no hydrogen 3.272 N/A ILE 81.A N GLU 112.A O no hydrogen 2.861 N/A MET 82.A N LEU 9.A O no hydrogen 2.765 N/A LEU 83.A N MET 114.A O no hydrogen 2.868 N/A VAL 84.A N ILE 11.A O no hydrogen 2.849 N/A TYR 85.A N LEU 116.A O no hydrogen 2.955 N/A ASP 86.A N SER 92.A OG no hydrogen 2.852 N/A ILE 87.A N ASN 118.A O no hydrogen 3.014 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.859 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.745 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.135 N/A ASN 89.A N ASP 86.A O no hydrogen 2.965 N/A SER 92.A N ASN 89.A OD1 no hydrogen 2.887 N/A SER 92.A OG ASN 89.A O no hydrogen 2.523 N/A PHE 93.A N GLY 90.A O no hydrogen 3.061 N/A GLU 94.A N GLY 90.A O no hydrogen 3.046 N/A ASN 95.A N LYS 91.A O no hydrogen 2.996 N/A ASN 95.A ND2 ASP 13.A OD1 no hydrogen 3.526 N/A ASN 95.A ND2 ASP 13.A OD2 no hydrogen 2.811 N/A ILE 96.A N PHE 93.A O no hydrogen 3.073 N/A TRP 99.A N ASN 95.A O no hydrogen 3.012 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.852 N/A LEU 100.A N ILE 96.A O no hydrogen 2.824 N/A ARG 101.A N SER 97.A O no hydrogen 3.114 N/A ASN 102.A N LYS 98.A O no hydrogen 2.970 N/A ILE 103.A N TRP 99.A O no hydrogen 2.979 N/A ASP 104.A N LEU 100.A O no hydrogen 2.900 N/A GLU 105.A N ARG 101.A O no hydrogen 2.935 N/A HIS 106.A N ASN 102.A O no hydrogen 2.915 N/A ALA 107.A N ILE 103.A O no hydrogen 2.952 N/A ASP 110.A N ASN 108.A OD1 no hydrogen 2.636 N/A VAL 111.A N ASN 108.A O no hydrogen 3.213 N/A GLU 112.A N MET 79.A O no hydrogen 3.158 N/A ARG 113.A NH1 LEU 100.A O no hydrogen 3.383 N/A ARG 113.A NH1 ASP 104.A OD1 no hydrogen 2.978 N/A ARG 113.A NH2 ASP 104.A OD1 no hydrogen 2.557 N/A MET 114.A N ILE 81.A O no hydrogen 2.966 N/A LEU 115.A N ARG 143.A O no hydrogen 2.900 N/A LEU 116.A N LEU 83.A O no hydrogen 2.786 N/A GLY 117.A N PHE 145.A O no hydrogen 2.913 N/A ASN 118.A N TYR 85.A O no hydrogen 2.806 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.868 N/A LYS 119.A NZ GLY 15.A O no hydrogen 2.828 N/A LYS 119.A NZ ASP 86.A OD2 no hydrogen 3.274 N/A CYS 120.A N THR 147.A O no hydrogen 2.825 N/A MET 122.A N LYS 119.A O no hydrogen 3.025 N/A LYS 125.A N MET 122.A O no hydrogen 3.021 N/A ARG 126.A N ASP 123.A O no hydrogen 3.237 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 2.701 N/A ARG 126.A NH1 GLU 146.A OE2 no hydrogen 2.860 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 2.810 N/A ARG 126.A NH2 GLU 146.A OE2 no hydrogen 3.355 N/A VAL 127.A N ILE 87.A O no hydrogen 2.747 N/A VAL 128.A N ILE 87.A O no hydrogen 2.948 N/A LYS 132.A N PRO 129.A O no hydrogen 2.895 N/A GLU 134.A N LYS 130.A O no hydrogen 3.029 N/A GLN 135.A N GLY 131.A O no hydrogen 2.856 N/A ILE 136.A N LYS 132.A O no hydrogen 3.042 N/A ALA 137.A N GLY 133.A O no hydrogen 3.065 N/A ARG 138.A N GLU 134.A O no hydrogen 2.978 N/A GLU 139.A N GLN 135.A O no hydrogen 2.941 N/A HIS 140.A N ILE 136.A O no hydrogen 3.236 N/A HIS 140.A N ALA 137.A O no hydrogen 3.173 N/A HIS 140.A ND1 ILE 136.A O no hydrogen 2.987 N/A GLY 141.A N ARG 138.A O no hydrogen 3.291 N/A ILE 142.A N ALA 137.A O no hydrogen 2.971 N/A ARG 143.A NE ASP 165.A OD2 no hydrogen 2.785 N/A ARG 143.A NH2 ASP 165.A OD1 no hydrogen 3.004 N/A ARG 143.A NH2 ASP 165.A OD2 no hydrogen 3.468 N/A PHE 145.A N LEU 115.A O no hydrogen 2.973 N/A THR 147.A N GLY 117.A O no hydrogen 2.804 N/A THR 147.A OG1 ASN 118.A OD1 no hydrogen 2.872 N/A SER 148.A N ILE 153.A O no hydrogen 2.936 N/A SER 148.A OG ASP 121.A OD1 no hydrogen 2.797 N/A ALA 151.A N SER 148.A OG no hydrogen 2.832 N/A ILE 153.A N SER 148.A O no hydrogen 2.942 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 2.826 N/A ALA 158.A N ASN 154.A O no hydrogen 2.945 N/A PHE 159.A N ILE 155.A O no hydrogen 3.228 N/A LEU 160.A N GLU 156.A O no hydrogen 2.890 N/A THR 161.A N LYS 157.A O no hydrogen 2.898 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.598 N/A LEU 162.A N ALA 158.A O no hydrogen 3.008 N/A ALA 163.A N PHE 159.A O no hydrogen 2.968 N/A GLU 164.A N LEU 160.A O no hydrogen 2.840 N/A ASP 165.A N THR 161.A O no hydrogen 2.989 N/A ILE 166.A N LEU 162.A O no hydrogen 3.012 N/A LEU 167.A N ALA 163.A O no hydrogen 2.847 N/A ARG 168.A N GLU 164.A O no hydrogen 2.815 N/A LYS 169.A N ILE 166.A O no hydrogen 3.264 N/A LYS 169.A NZ ASP 110.A O no hydrogen 2.688 N/A LYS 169.A NZ ASP 110.A OD2 no hydrogen 2.961 N/A LYS 169.A NZ GLU 112.A OE2 no hydrogen 2.520 N/A THR 170.A N LEU 167.A O no hydrogen 3.017 N/A