Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N HIS 147.A O no hydrogen 2.959 N/A ILE 6.A N ARG 145.A O no hydrogen 2.702 N/A VAL 10.A N GLY 144.A O no hydrogen 2.801 N/A VAL 16.A N ARG 48.A O.A no hydrogen 3.009 N/A VAL 16.A N ARG 48.A O.B no hydrogen 3.093 N/A VAL 17.A N TYR 141.A O no hydrogen 2.898 N/A GLU 18.A N VAL 49.A O.A no hydrogen 2.934 N/A GLU 18.A N VAL 49.A O.B no hydrogen 2.989 N/A PHE 19.A N SER 139.A O no hydrogen 2.836 N/A PHE 20.A N TYR 51.A O no hydrogen 2.938 N/A PHE 22.A N HIS 52.A NE2 no hydrogen 2.872 N/A TYR 23.A N SER 21.A OG no hydrogen 3.040 N/A CYS 24.A N.A SER 21.A O no hydrogen 3.106 N/A CYS 24.A N.B SER 21.A O no hydrogen 3.095 N/A CYS 24.A SG.A THR 137.A O no hydrogen 3.154 N/A CYS 24.A SG.A THR 137.A OG1 no hydrogen 2.975 N/A CYS 24.A SG.B THR 137.A OG1 no hydrogen 3.403 N/A CYS 27.A N.B CYS 24.A O.A no hydrogen 3.017 N/A CYS 27.A N.B CYS 24.A O.B no hydrogen 3.025 N/A TYR 28.A N CYS 24.A O.A no hydrogen 3.006 N/A TYR 28.A N CYS 24.A O.B no hydrogen 2.971 N/A ALA 29.A N PRO 25.A O no hydrogen 2.871 N/A PHE 30.A N PRO 26.A O no hydrogen 2.810 N/A SER 31.A N CYS 27.A O.A no hydrogen 2.992 N/A SER 31.A N CYS 27.A O.B no hydrogen 2.964 N/A SER 31.A OG GLU 78.A OE2 no hydrogen 2.842 N/A GLN 32.A N TYR 28.A O no hydrogen 2.799 N/A GLN 32.A NE2 SER 31.A OG no hydrogen 2.692 N/A THR 33.A N ALA 29.A O no hydrogen 3.283 N/A THR 33.A OG1.B ALA 29.A O no hydrogen 3.536 N/A ASP 36.A N PHE 30.A O no hydrogen 3.047 N/A ALA 38.A N GLY 34.A O no hydrogen 2.942 N/A ILE 39.A N VAL 35.A O no hydrogen 2.926 N/A ARG 40.A N ASP 36.A O no hydrogen 2.905 N/A HIS 41.A N GLN 37.A O no hydrogen 2.908 N/A VAL 42.A N ILE 39.A O no hydrogen 2.966 N/A LEU 43.A N ARG 40.A O no hydrogen 3.126 N/A SER 47.A N PRO 44.A O no hydrogen 3.174 N/A LYS 50.A NZ ASP 36.A OD2 no hydrogen 2.744 N/A LYS 50.A NZ GLU 78.A OE2 no hydrogen 2.492 N/A TYR 51.A N GLU 18.A O no hydrogen 2.936 N/A HIS 52.A N GLN 125.A OE1 no hydrogen 2.856 N/A HIS 52.A ND1 THR 64.A OG1 no hydrogen 3.054 N/A VAL 53.A N PHE 20.A O no hydrogen 2.947 N/A SER 54.A OG THR 64.A OG1 no hydrogen 2.624 N/A SER 54.A OG GLU 126.A OE2 no hydrogen 2.565 N/A LEU 59.A N TYR 23.A OH no hydrogen 2.852 N/A GLY 60.A N GLY 57.A O no hydrogen 3.262 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.851 N/A LEU 63.A N LEU 59.A O no hydrogen 2.918 N/A THR 64.A N GLY 60.A O no hydrogen 3.183 N/A THR 64.A OG1 HIS 52.A ND1 no hydrogen 3.054 N/A THR 64.A OG1 SER 54.A OG no hydrogen 2.624 N/A THR 64.A OG1 GLY 60.A O no hydrogen 3.201 N/A ARG 65.A N HIS 61.A O no hydrogen 3.142 N/A ARG 65.A NH1 ILE 114.A O no hydrogen 2.923 N/A ARG 65.A NH1 ASN 120.A OD1 no hydrogen 2.797 N/A ARG 65.A NH2 ASN 120.A OD1 no hydrogen 3.282 N/A ALA 66.A N GLU 62.A O no hydrogen 2.861 N/A TRP 67.A N LEU 63.A O no hydrogen 2.686 N/A TRP 67.A NE1 LYS 50.A O no hydrogen 2.795 N/A ALA 68.A N THR 64.A O no hydrogen 2.857 N/A LEU 69.A N ARG 65.A O no hydrogen 2.972 N/A ALA 70.A N ALA 66.A O no hydrogen 2.937 N/A GLU 73.A N ALA 70.A O no hydrogen 2.878 N/A VAL 76.A N ASP 75.A OD2 no hydrogen 2.624 N/A ILE 77.A N GLU 73.A O no hydrogen 3.049 N/A GLU 78.A N THR 74.A O no hydrogen 2.763 N/A LYS 79.A N ASP 75.A O no hydrogen 3.448 N/A ALA 80.A N VAL 76.A O no hydrogen 2.941 N/A PHE 81.A N ILE 77.A O no hydrogen 2.948 N/A PHE 82.A N GLU 78.A O no hydrogen 3.155 N/A THR 83.A N LYS 79.A O no hydrogen 3.073 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.805 N/A ALA 84.A N ALA 80.A O no hydrogen 2.894 N/A GLY 85.A N PHE 81.A O no hydrogen 2.995 N/A GLU 87.A N THR 83.A O no hydrogen 2.748 N/A LYS 88.A N GLY 85.A O no hydrogen 2.890 N/A ARG 89.A N ALA 84.A O no hydrogen 2.824 N/A HIS 91.A N ASP 95.A OD2 no hydrogen 2.820 N/A SER 92.A N ASP 95.A OD2 no hydrogen 3.030 N/A ASP 95.A N SER 92.A OG no hydrogen 3.275 N/A VAL 96.A N SER 92.A O no hydrogen 3.291 N/A ARG 97.A N PRO 93.A O no hydrogen 3.290 N/A ARG 97.A NH1 ASP 111.A OD1 no hydrogen 2.819 N/A ARG 98.A N ASP 94.A O no hydrogen 2.939 N/A ARG 98.A NH2 ASP 95.A OD1 no hydrogen 2.700 N/A VAL 99.A N ASP 95.A O no hydrogen 2.886 N/A PHE 100.A N VAL 96.A O no hydrogen 3.027 N/A ALA 102.A N VAL 99.A O no hydrogen 3.083 N/A ALA 102.A N PHE 100.A O no hydrogen 3.216 N/A THR 103.A N PHE 100.A O no hydrogen 3.014 N/A THR 103.A OG1 PHE 100.A O no hydrogen 2.920 N/A ILE 105.A N THR 103.A OG1 no hydrogen 3.294 N/A ARG 107.A NE ASP 111.A OD2 no hydrogen 2.772 N/A GLU 109.A N SER 106.A OG no hydrogen 3.240 N/A TYR 110.A N SER 106.A O no hydrogen 2.844 N/A ASP 111.A N ARG 107.A O no hydrogen 3.037 N/A ARG 112.A N GLY 108.A O no hydrogen 3.211 N/A ARG 112.A NH2 GLU 109.A OE1 no hydrogen 2.980 N/A SER 113.A N GLU 109.A O no hydrogen 2.773 N/A SER 113.A OG GLU 109.A O no hydrogen 2.934 N/A SER 113.A OG GLU 109.A OE2 no hydrogen 2.864 N/A ILE 114.A N TYR 110.A O no hydrogen 2.717 N/A LYS 115.A NZ ASP 111.A O no hydrogen 3.160 N/A SER 116.A N SER 113.A O no hydrogen 2.850 N/A SER 116.A OG SER 113.A O no hydrogen 2.652 N/A VAL 119.A N SER 116.A OG no hydrogen 3.241 N/A ASN 120.A N SER 116.A O no hydrogen 2.806 N/A ASN 120.A ND2 LYS 115.A O no hydrogen 3.482 N/A ASP 121.A N PRO 117.A O no hydrogen 2.776 N/A ALA 123.A N ASN 120.A O no hydrogen 2.964 N/A LEU 124.A N ASP 121.A O no hydrogen 2.846 N/A GLN 125.A NE2 THR 64.A O no hydrogen 3.074 N/A GLU 126.A N VAL 122.A O no hydrogen 3.078 N/A ARG 127.A N ALA 123.A O no hydrogen 2.803 N/A LEU 128.A N LEU 124.A O no hydrogen 2.825 N/A PHE 129.A N GLN 125.A O no hydrogen 3.088 N/A LYS 130.A N ARG 127.A O no hydrogen 2.962 N/A GLU 131.A N ARG 127.A O no hydrogen 3.066 N/A TYR 132.A N LEU 128.A O no hydrogen 2.958 N/A GLY 133.A N LYS 130.A O no hydrogen 3.217 N/A VAL 134.A N PHE 129.A O no hydrogen 3.078 N/A ARG 135.A NH2 GLU 4.A OE1 no hydrogen 3.165 N/A SER 139.A N PHE 19.A O no hydrogen 2.841 N/A SER 139.A OG GLY 136.A O no hydrogen 2.681 N/A TYR 141.A N VAL 17.A O no hydrogen 2.716 N/A VAL 142.A N TYR 146.A O no hydrogen 2.733 N/A ARG 143.A N ALA 15.A O no hydrogen 2.724 N/A ARG 143.A NH2 LEU 172.A O no hydrogen 2.794 N/A ARG 143.A NH2 ALA 174.A O no hydrogen 2.747 N/A ARG 145.A N VAL 142.A O no hydrogen 2.869 N/A TYR 146.A N VAL 142.A O no hydrogen 3.077 N/A HIS 147.A N GLU 4.A O no hydrogen 2.765 N/A HIS 147.A ND1 GLU 4.A OE1 no hydrogen 3.079 N/A ILE 148.A N VAL 140.A O no hydrogen 2.916 N/A ASN 149.A N GLU 2.A O no hydrogen 2.903 N/A ASN 150.A ND2 PRO 138.A O no hydrogen 2.747 N/A ALA 151.A N ASN 149.A OD1 no hydrogen 2.939 N/A ALA 152.A N ASN 149.A O no hydrogen 3.011 N/A ASN 160.A N SER 157.A OG no hydrogen 3.126 N/A PHE 161.A N SER 157.A O no hydrogen 2.940 N/A ARG 162.A N VAL 158.A O no hydrogen 2.795 N/A SER 163.A N GLU 159.A O no hydrogen 3.141 N/A SER 163.A OG GLU 159.A O no hydrogen 2.834 N/A ARG 164.A N ASN 160.A O no hydrogen 2.911 N/A ARG 164.A NH1 GLY 154.A O no hydrogen 2.709 N/A TYR 165.A N PHE 161.A O no hydrogen 3.002 N/A TYR 165.A OH ASN 150.A OD1 no hydrogen 2.736 N/A ALA 166.A N ARG 162.A O no hydrogen 3.001 N/A ALA 167.A N SER 163.A O no hydrogen 2.874 N/A VAL 168.A N ARG 164.A O no hydrogen 3.209 N/A VAL 169.A N TYR 165.A O no hydrogen 3.182 N/A ARG 170.A N ALA 166.A O no hydrogen 2.743 N/A LYS 171.A N ALA 167.A O no hydrogen 2.891 N/A LEU 172.A N VAL 168.A O no hydrogen 3.082 N/A LEU 173.A N VAL 169.A O no hydrogen 2.981 N/A LEU 173.A N ARG 170.A O no hydrogen 2.979 N/A ALA 174.A N LYS 171.A O no hydrogen 3.048 N/A