Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2amj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 30.A O no hydrogen 3.093 N/A SER 2.A N HIS 31.A ND1 no hydrogen 2.878 N/A ASN 3.A N ASP 55.A OD2 no hydrogen 2.838 N/A ILE 4.A N ASP 32.A O no hydrogen 2.840 N/A LEU 5.A N VAL 56.A O no hydrogen 2.822 N/A ILE 6.A N ARG 34.A O no hydrogen 2.782 N/A ILE 7.A N ILE 58.A O no hydrogen 2.827 N/A ASN 8.A N VAL 36.A O no hydrogen 2.893 N/A GLY 9.A N GLN 60.A O no hydrogen 2.745 N/A ASP 16.A N GLY 12.A O no hydrogen 3.313 N/A THR 17.A N GLN 13.A O no hydrogen 2.710 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.036 N/A THR 17.A OG1 GLN 13.A OE1 no hydrogen 3.111 N/A LEU 18.A N LEU 14.A O no hydrogen 2.785 N/A THR 19.A N ASN 15.A O no hydrogen 2.968 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.799 N/A GLU 20.A N ASP 16.A O no hydrogen 3.078 N/A VAL 21.A N THR 17.A O no hydrogen 2.989 N/A ALA 22.A N LEU 18.A O no hydrogen 3.063 N/A ASP 23.A N THR 19.A O no hydrogen 2.909 N/A GLY 24.A N GLU 20.A O no hydrogen 2.829 N/A THR 25.A N VAL 21.A O no hydrogen 2.954 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.943 N/A LEU 26.A N ALA 22.A O no hydrogen 2.909 N/A ARG 27.A N ASP 23.A O no hydrogen 3.206 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 3.435 N/A ARG 27.A NE ASP 23.A OD2 no hydrogen 2.890 N/A ARG 27.A NH2 ASP 23.A OD2 no hydrogen 2.919 N/A ASP 28.A N GLY 24.A O no hydrogen 3.151 N/A LEU 29.A N LEU 26.A O no hydrogen 3.084 N/A GLY 30.A N ARG 27.A O no hydrogen 2.962 N/A HIS 31.A N LEU 26.A O no hydrogen 3.075 N/A HIS 31.A NE2 PHE 173.A O no hydrogen 3.311 N/A ASP 32.A N SER 2.A O no hydrogen 3.124 N/A ARG 34.A N ILE 4.A O no hydrogen 2.973 N/A ARG 34.A NH2 ASN 50.A OD1 no hydrogen 3.081 N/A VAL 36.A N ILE 6.A O no hydrogen 3.046 N/A ALA 38.A N ASN 8.A O no hydrogen 3.003 N/A SER 40.A OG ARG 37.A O no hydrogen 2.657 N/A TYR 42.A OH ASP 76.A OD1 no hydrogen 2.656 N/A LYS 45.A NZ GLU 80.A OE1 no hydrogen 2.748 N/A ALA 46.A N ASP 43.A OD2 no hydrogen 3.018 N/A GLU 47.A N ASP 43.A O no hydrogen 3.057 N/A VAL 48.A N VAL 44.A O no hydrogen 3.117 N/A GLN 49.A N LYS 45.A O no hydrogen 3.124 N/A ASN 50.A N ALA 46.A O no hydrogen 3.005 N/A ASN 50.A ND2 GLU 47.A OE1 no hydrogen 3.093 N/A PHE 51.A N GLU 47.A O no hydrogen 3.023 N/A LEU 52.A N VAL 48.A O no hydrogen 3.066 N/A TRP 53.A N GLN 49.A O no hydrogen 3.101 N/A ALA 54.A N ASN 50.A O no hydrogen 2.873 N/A ASP 55.A N ASN 3.A O no hydrogen 2.714 N/A VAL 56.A N ASN 3.A O no hydrogen 3.172 N/A VAL 57.A N LYS 103.A O no hydrogen 2.778 N/A ILE 58.A N LEU 5.A O no hydrogen 2.759 N/A GLN 60.A N ILE 7.A O no hydrogen 2.989 N/A GLY 62.A N THR 108.A O no hydrogen 2.874 N/A TRP 63.A N GLY 65.A O no hydrogen 2.727 N/A VAL 70.A N PRO 67.A O no hydrogen 2.942 N/A LYS 71.A N PRO 67.A O no hydrogen 3.125 N/A LYS 71.A NZ ASP 75.A OD1 no hydrogen 2.667 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.301 N/A LYS 72.A N TRP 68.A O no hydrogen 2.825 N/A LYS 72.A NZ ASP 76.A OD1 no hydrogen 2.859 N/A TYR 73.A N THR 69.A O no hydrogen 3.080 N/A TYR 73.A OH GLU 47.A OE1 no hydrogen 2.615 N/A ILE 74.A N VAL 70.A O no hydrogen 2.946 N/A ASP 75.A N LYS 71.A O no hydrogen 2.804 N/A ASP 76.A N LYS 72.A O no hydrogen 2.764 N/A VAL 77.A N TYR 73.A O no hydrogen 2.806 N/A PHE 78.A N ILE 74.A O no hydrogen 2.806 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.564 N/A GLU 80.A N ASP 76.A O no hydrogen 3.089 N/A GLY 81.A N VAL 77.A O no hydrogen 2.925 N/A HIS 82.A N THR 79.A O no hydrogen 2.987 N/A HIS 82.A NE2 ALA 87.A O no hydrogen 2.776 N/A GLY 83.A N TYR 86.A O no hydrogen 2.821 N/A THR 84.A N GLY 81.A O no hydrogen 2.836 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.949 N/A LEU 85.A N GLY 81.A O no hydrogen 2.708 N/A ALA 87.A N GLY 96.A O no hydrogen 2.796 N/A SER 88.A N GLY 96.A O no hydrogen 3.450 N/A GLY 90.A N SER 88.A OG no hydrogen 2.956 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 2.834 N/A ARG 91.A NH1 ASP 89.A OD2 no hydrogen 3.027 N/A GLY 94.A N ASP 89.A O no hydrogen 2.852 N/A SER 95.A N LYS 92.A O no hydrogen 3.394 N/A SER 95.A OG LYS 92.A O no hydrogen 2.694 N/A LEU 98.A N LEU 85.A O no hydrogen 2.869 N/A VAL 99.A N LEU 141.A O no hydrogen 3.094 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.589 N/A GLN 100.A NE2 GLY 97.A O no hydrogen 2.942 N/A LYS 102.A N VAL 99.A O no hydrogen 3.225 N/A LYS 102.A NZ LEU 52.A O no hydrogen 2.865 N/A LYS 102.A NZ ALA 54.A O no hydrogen 2.758 N/A LYS 103.A N ASP 55.A O no hydrogen 2.865 N/A LYS 103.A NZ GLU 143.A OE1 no hydrogen 2.774 N/A TYR 104.A N GLU 143.A O no hydrogen 2.981 N/A TYR 104.A OH HIS 135.A ND1 no hydrogen 2.658 N/A SER 106.A N TRP 59.A O no hydrogen 2.849 N/A SER 106.A OG GLN 60.A OE1 no hydrogen 2.624 N/A LEU 107.A N PHE 148.A O no hydrogen 2.745 N/A THR 108.A OG1 ASN 15.A OD1 no hydrogen 2.958 N/A TRP 109.A N ALA 150.A O no hydrogen 2.844 N/A TRP 109.A NE1 TYR 131.A OH no hydrogen 2.824 N/A ALA 114.A N PRO 112.A O no hydrogen 3.073 N/A GLU 117.A N GLU 113.A O no hydrogen 3.293 N/A GLN 120.A N GLU 117.A O no hydrogen 2.857 N/A GLN 120.A NE2 GLU 113.A OE2 no hydrogen 2.874 N/A GLN 120.A NE2 GLU 117.A OE1 no hydrogen 2.741 N/A PHE 122.A N ALA 114.A O no hydrogen 3.237 N/A GLY 124.A N PHE 122.A O no hydrogen 2.301 N/A GLY 126.A N PHE 115.A O no hydrogen 2.894 N/A GLY 129.A N GLY 126.A O no hydrogen 2.908 N/A VAL 130.A N GLY 126.A O no hydrogen 3.082 N/A TYR 131.A N VAL 127.A O no hydrogen 3.111 N/A LEU 132.A N GLY 129.A O no hydrogen 2.975 N/A HIS 135.A N TYR 131.A O no hydrogen 2.937 N/A HIS 135.A ND1 TYR 104.A OH no hydrogen 2.658 N/A HIS 135.A NE2 ASP 128.A OD1 no hydrogen 2.833 N/A LYS 136.A N LEU 132.A O no hydrogen 2.881 N/A LYS 136.A NZ GLN 139.A OE1 no hydrogen 2.708 N/A ALA 137.A N PRO 133.A O no hydrogen 2.987 N/A ASN 138.A N PHE 134.A O no hydrogen 3.329 N/A GLN 139.A N HIS 135.A O no hydrogen 2.897 N/A GLN 139.A NE2 TYR 104.A OH no hydrogen 2.964 N/A PHE 140.A N LYS 136.A O no hydrogen 2.875 N/A LEU 141.A N ASN 138.A O no hydrogen 3.115 N/A GLY 142.A N GLN 139.A O no hydrogen 2.743 N/A GLU 143.A N LYS 102.A O no hydrogen 3.112 N/A LEU 145.A N TYR 104.A O no hydrogen 2.908 N/A THR 147.A OG1 ASP 128.A OD1 no hydrogen 2.554 N/A PHE 148.A N LEU 105.A O no hydrogen 2.933 N/A ALA 150.A N LEU 107.A O no hydrogen 2.824 N/A ASN 151.A ND2 ALA 111.A O no hydrogen 3.184 N/A ASP 152.A N ALA 111.A O no hydrogen 3.093 N/A VAL 153.A N TRP 109.A O no hydrogen 3.105 N/A TYR 161.A N ASP 157.A O no hydrogen 3.123 N/A TYR 161.A OH ASP 152.A O no hydrogen 3.298 N/A GLU 164.A N ARG 160.A O no hydrogen 3.019 N/A TYR 165.A N TYR 161.A O no hydrogen 3.015 N/A ARG 166.A N THR 162.A O no hydrogen 3.006 N/A LYS 167.A N GLU 163.A O no hydrogen 2.975 N/A HIS 168.A N GLU 164.A O no hydrogen 2.859 N/A LEU 169.A N TYR 165.A O no hydrogen 2.836 N/A VAL 170.A N ARG 166.A O no hydrogen 3.154 N/A GLU 171.A N LYS 167.A O no hydrogen 3.025 N/A ILE 172.A N HIS 168.A O no hydrogen 3.183 N/A PHE 173.A N LEU 169.A O no hydrogen 2.722 N/A