Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.146 N/A TYR 6.A N LYS 2.A O no hydrogen 2.887 N/A TYR 7.A N LEU 3.A O no hydrogen 3.005 N/A TYR 7.A N HIS 4.A O no hydrogen 3.095 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.397 N/A LYS 8.A N HIS 4.A O no hydrogen 3.208 N/A ASP 9.A N ASP 5.A O no hydrogen 3.046 N/A GLU 10.A N TYR 6.A O no hydrogen 3.277 N/A VAL 11.A N TYR 6.A O no hydrogen 3.277 N/A VAL 12.A N TYR 7.A O no hydrogen 3.223 N/A LYS 14.A N GLU 10.A O no hydrogen 3.331 N/A LYS 14.A NZ ALA 171.A O no hydrogen 3.452 N/A LEU 15.A N VAL 11.A O no hydrogen 3.014 N/A MET 16.A N VAL 12.A O no hydrogen 2.598 N/A THR 17.A N LYS 13.A O no hydrogen 3.032 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.671 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.673 N/A GLU 18.A N LYS 14.A O no hydrogen 3.017 N/A PHE 19.A N LEU 15.A O no hydrogen 3.223 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.358 N/A MET 25.A N SER 23.A OG no hydrogen 3.184 N/A GLN 26.A N SER 23.A O no hydrogen 3.378 N/A VAL 27.A N VAL 24.A O no hydrogen 3.021 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.054 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.360 N/A GLU 31.A N THR 156.A O no hydrogen 2.836 N/A LYS 32.A N THR 156.A O no hydrogen 3.311 N/A ILE 33.A N LEU 90.A O no hydrogen 3.063 N/A THR 34.A N THR 154.A O no hydrogen 2.956 N/A LEU 35.A N VAL 88.A O no hydrogen 2.976 N/A ASN 36.A N ASP 152.A O no hydrogen 3.127 N/A ASN 36.A ND2 CYS 86.A O no hydrogen 3.289 N/A MET 37.A N CYS 86.A O no hydrogen 2.942 N/A ALA 42.A N VAL 39.A O no hydrogen 3.209 N/A LYS 46.A NZ ASP 50.A OD2 no hydrogen 3.053 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.239 N/A LEU 48.A N ASP 45.A O no hydrogen 3.056 N/A LEU 49.A N LYS 46.A O no hydrogen 3.187 N/A ASN 51.A N LYS 47.A O no hydrogen 3.261 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 3.329 N/A ALA 52.A N LEU 48.A O no hydrogen 3.044 N/A ALA 53.A N LEU 49.A O no hydrogen 2.907 N/A ASP 55.A N ASN 51.A O no hydrogen 2.952 N/A LEU 56.A N ALA 52.A O no hydrogen 3.087 N/A ALA 57.A N ALA 53.A O no hydrogen 2.764 N/A ALA 58.A N ALA 54.A O no hydrogen 3.104 N/A ILE 59.A N ASP 55.A O no hydrogen 2.756 N/A SER 60.A N LEU 56.A O no hydrogen 3.097 N/A SER 60.A OG LEU 56.A O no hydrogen 2.344 N/A GLY 61.A N ALA 57.A O no hydrogen 2.745 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.846 N/A LEU 65.A N LYS 87.A O no hydrogen 2.872 N/A THR 67.A N GLY 85.A O no hydrogen 3.061 N/A ALA 69.A N TYR 82.A O no hydrogen 2.823 N/A VAL 73.A N ILE 78.A O no hydrogen 2.896 N/A LYS 77.A N ALA 74.A O no hydrogen 3.312 N/A ILE 78.A N VAL 73.A O no hydrogen 3.175 N/A GLN 80.A N SER 72.A OG no hydrogen 2.874 N/A GLY 81.A N ALA 69.A O no hydrogen 2.994 N/A TYR 82.A N ARG 79.A O no hydrogen 3.080 N/A ILE 84.A N THR 67.A O no hydrogen 2.957 N/A CYS 86.A N MET 37.A O no hydrogen 3.239 N/A LYS 87.A N LEU 65.A O no hydrogen 2.951 N/A VAL 88.A N LEU 35.A O no hydrogen 2.962 N/A LEU 90.A N ILE 33.A O no hydrogen 2.809 N/A TRP 96.A N GLY 92.A O no hydrogen 3.199 N/A GLU 97.A N GLU 93.A O no hydrogen 3.002 N/A PHE 98.A N ARG 94.A O no hydrogen 3.228 N/A PHE 99.A N MET 95.A O no hydrogen 2.782 N/A GLU 100.A N TRP 96.A O no hydrogen 2.849 N/A ARG 101.A N GLU 97.A O no hydrogen 2.921 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 3.529 N/A LEU 102.A N PHE 98.A O no hydrogen 2.832 N/A ILE 103.A N PHE 99.A O no hydrogen 3.204 N/A THR 104.A N GLU 100.A O no hydrogen 3.105 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.888 N/A ALA 106.A N ARG 101.A O no hydrogen 3.031 N/A VAL 107.A N LEU 102.A O no hydrogen 2.908 N/A ARG 109.A N ALA 106.A O no hydrogen 3.029 N/A ILE 110.A N VAL 107.A O no hydrogen 3.069 N/A PHE 113.A N ILE 110.A O no hydrogen 3.146 N/A LEU 116.A N PRO 175.A O no hydrogen 2.708 N/A LYS 119.A N SER 117.A OG no hydrogen 3.059 N/A ASP 122.A N ASN 126.A O no hydrogen 3.090 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 3.042 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.728 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.217 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.328 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.467 N/A TYR 127.A N ILE 155.A O no hydrogen 3.175 N/A TYR 127.A OH SER 117.A O no hydrogen 2.528 N/A SER 128.A N SER 120.A O no hydrogen 3.344 N/A MET 129.A N ILE 153.A O no hydrogen 2.797 N/A VAL 131.A N LEU 151.A O no hydrogen 2.905 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.070 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 2.794 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.328 N/A PHE 137.A N GLN 134.A O no hydrogen 3.517 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.377 N/A ILE 140.A N PHE 137.A O no hydrogen 2.958 N/A LYS 144.A N ASP 141.A O no hydrogen 3.059 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.521 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.762 N/A ARG 149.A NH2 ASP 146.A OD2 no hydrogen 2.856 N/A LEU 151.A N VAL 131.A O no hydrogen 2.991 N/A ASP 152.A N ASN 36.A O no hydrogen 2.860 N/A ILE 153.A N MET 129.A O no hydrogen 2.714 N/A THR 154.A N THR 34.A O no hydrogen 3.032 N/A ILE 155.A N TYR 127.A O no hydrogen 2.741 N/A THR 156.A N LYS 32.A O no hydrogen 2.867 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.106 N/A THR 158.A N ARG 29.A O no hydrogen 2.995 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.239 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.935 N/A GLY 165.A N SER 161.A O no hydrogen 3.212 N/A ARG 166.A N ASP 162.A O no hydrogen 3.018 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.733 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.008 N/A ALA 167.A N GLU 163.A O no hydrogen 3.052 N/A LEU 168.A N GLU 164.A O no hydrogen 3.029 N/A LEU 169.A N GLY 165.A O no hydrogen 3.108 N/A ALA 170.A N ARG 166.A O no hydrogen 2.821 N/A ALA 171.A N ALA 167.A O no hydrogen 3.149 N/A PHE 172.A N LEU 169.A O no hydrogen 3.212 N/A ASP 173.A N ALA 170.A O no hydrogen 2.551 N/A PHE 174.A N LEU 169.A O no hydrogen 3.107 N/A PHE 176.A N PHE 174.A O no hydrogen 2.361 N/A ARG 177.A NH2 GLY 115.A O no hydrogen 3.430 N/A