Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 145.A OE1 no hydrogen 3.171 N/A VAL 5.A N LEU 1.A O no hydrogen 2.933 N/A MET 6.A N GLN 3.A O no hydrogen 3.114 N/A GLU 11.A N PRO 8.A O no hydrogen 2.927 N/A TRP 16.A N ASP 12.A O no hydrogen 2.928 N/A TRP 16.A NE1 VAL 5.A O no hydrogen 2.939 N/A ILE 17.A N LEU 13.A O no hydrogen 2.858 N/A ALA 18.A N ASN 14.A O no hydrogen 2.762 N/A VAL 19.A N GLU 15.A O no hydrogen 2.896 N/A ASN 20.A N TRP 16.A O no hydrogen 3.115 N/A THR 21.A N ILE 17.A O no hydrogen 2.850 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.684 N/A VAL 22.A N ALA 18.A O no hydrogen 3.101 N/A ASP 23.A N VAL 19.A O no hydrogen 3.256 N/A PHE 24.A N ASN 20.A O no hydrogen 2.882 N/A PHE 25.A N THR 21.A O no hydrogen 2.940 N/A ASN 26.A N VAL 22.A O no hydrogen 2.975 N/A GLN 27.A N ASP 23.A O no hydrogen 3.001 N/A ILE 28.A N PHE 24.A O no hydrogen 3.017 N/A ASN 29.A N PHE 25.A O no hydrogen 2.879 N/A MET 30.A N ASN 26.A O no hydrogen 2.985 N/A LEU 31.A N GLN 27.A O no hydrogen 2.914 N/A TYR 32.A N ILE 28.A O no hydrogen 2.915 N/A GLY 33.A N ASN 29.A O no hydrogen 3.020 N/A THR 34.A N MET 30.A O no hydrogen 3.251 N/A THR 34.A N LEU 31.A O no hydrogen 3.237 N/A THR 34.A OG1 LEU 31.A O no hydrogen 2.684 N/A ILE 35.A N TYR 32.A O no hydrogen 2.986 N/A THR 36.A N GLY 33.A O no hydrogen 3.492 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.427 N/A PHE 38.A N ILE 35.A O no hydrogen 2.807 N/A CYS 39.A N THR 36.A O no hydrogen 3.149 N/A CYS 39.A SG TYR 32.A OH no hydrogen 3.166 N/A CYS 39.A SG HIS 115.A NE2 no hydrogen 3.601 N/A THR 40.A N SER 43.A OG no hydrogen 2.774 N/A THR 40.A OG1 SER 43.A OG no hydrogen 3.298 N/A ALA 42.A N THR 40.A OG1 no hydrogen 3.287 N/A SER 43.A N THR 40.A OG1 no hydrogen 3.068 N/A SER 43.A OG PHE 38.A O no hydrogen 3.146 N/A SER 43.A OG THR 40.A O no hydrogen 3.245 N/A SER 43.A OG THR 40.A OG1 no hydrogen 3.298 N/A CYS 44.A N THR 40.A O no hydrogen 2.941 N/A CYS 44.A SG SER 43.A OG no hydrogen 3.293 N/A CYS 44.A SG HIS 115.A NE2 no hydrogen 3.656 N/A CYS 44.A SG HIS 120.A NE2 no hydrogen 3.471 N/A MET 47.A N CYS 63.A O no hydrogen 3.017 N/A ALA 49.A N TYR 53.A O no hydrogen 2.796 N/A TYR 55.A N MET 47.A O no hydrogen 2.842 N/A HIS 56.A ND1 ASP 59.A OD1 no hydrogen 3.283 N/A TRP 57.A N ILE 61.A O no hydrogen 2.688 N/A ALA 58.A N ILE 61.A O no hydrogen 3.098 N/A ILE 61.A N ALA 58.A O no hydrogen 2.898 N/A CYS 63.A SG SER 64.A O no hydrogen 3.444 N/A SER 64.A OG GLU 41.A OE1 no hydrogen 3.248 N/A SER 64.A OG GLU 41.A OE2 no hydrogen 2.733 N/A ALA 65.A N CYS 44.A O no hydrogen 3.084 N/A LYS 67.A N SER 64.A OG no hydrogen 3.318 N/A TYR 68.A N SER 64.A O no hydrogen 2.884 N/A ILE 69.A N ALA 65.A O no hydrogen 2.730 N/A ASP 70.A N PRO 66.A O no hydrogen 2.927 N/A TYR 71.A N LYS 67.A O no hydrogen 2.997 N/A LEU 72.A N TYR 68.A O no hydrogen 2.938 N/A MET 73.A N ILE 69.A O no hydrogen 2.812 N/A THR 74.A N ASP 70.A O no hydrogen 2.865 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.787 N/A TRP 75.A N TYR 71.A O no hydrogen 2.922 N/A VAL 76.A N LEU 72.A O no hydrogen 3.034 N/A GLN 77.A N MET 73.A O no hydrogen 3.074 N/A ASP 78.A N THR 74.A O no hydrogen 2.973 N/A GLN 79.A N TRP 75.A O no hydrogen 3.033 N/A LEU 80.A N VAL 76.A O no hydrogen 2.942 N/A ASP 81.A N GLN 77.A O no hydrogen 3.037 N/A ASP 82.A N GLN 79.A O no hydrogen 3.045 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.792 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.509 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.284 N/A LEU 85.A N ASP 82.A O no hydrogen 2.882 N/A PHE 86.A N ASP 82.A O no hydrogen 2.752 N/A SER 88.A N GLU 83.A OE2 no hydrogen 3.172 N/A SER 88.A OG GLU 83.A OE1 no hydrogen 2.779 N/A SER 88.A OG GLU 83.A OE2 no hydrogen 3.319 N/A VAL 92.A N LYS 89.A O no hydrogen 3.375 N/A PHE 98.A N PRO 95.A O no hydrogen 3.135 N/A VAL 101.A N ASN 97.A O no hydrogen 2.983 N/A ALA 102.A N PHE 98.A O no hydrogen 2.772 N/A LYS 103.A N MET 99.A O no hydrogen 2.938 N/A THR 104.A N SER 100.A O no hydrogen 3.138 N/A THR 104.A OG1 SER 100.A O no hydrogen 3.022 N/A ILE 105.A N VAL 101.A O no hydrogen 2.968 N/A LEU 106.A N ALA 102.A O no hydrogen 2.953 N/A LYS 107.A N LYS 103.A O no hydrogen 2.820 N/A LYS 107.A NZ ASP 151.A OD1 no hydrogen 2.772 N/A LYS 107.A NZ GLU 154.A OE1 no hydrogen 2.683 N/A ARG 108.A N THR 104.A O no hydrogen 3.038 N/A LEU 109.A N ILE 105.A O no hydrogen 2.921 N/A PHE 110.A N LEU 106.A O no hydrogen 3.053 N/A ARG 111.A N ARG 108.A O no hydrogen 3.055 N/A ARG 111.A NE GLU 154.A OE2 no hydrogen 2.800 N/A ARG 111.A NH1 TYR 68.A OH no hydrogen 2.982 N/A ARG 111.A NH2 GLU 154.A OE1 no hydrogen 3.001 N/A VAL 112.A N LEU 109.A O no hydrogen 3.006 N/A TYR 113.A N LEU 109.A O no hydrogen 3.360 N/A ALA 114.A N PHE 110.A O no hydrogen 2.843 N/A HIS 115.A N ARG 111.A O no hydrogen 2.958 N/A HIS 115.A ND1 SER 48.A O no hydrogen 2.785 N/A ILE 116.A N VAL 112.A O no hydrogen 3.057 N/A TYR 117.A N TYR 113.A O no hydrogen 2.917 N/A HIS 118.A N ALA 114.A O no hydrogen 3.016 N/A HIS 118.A NE2 PRO 157.A O no hydrogen 2.907 N/A GLN 119.A N HIS 115.A O no hydrogen 2.820 N/A HIS 120.A N ILE 116.A O no hydrogen 2.893 N/A VAL 124.A N HIS 120.A O no hydrogen 3.076 N/A MET 125.A N PHE 121.A O no hydrogen 2.977 N/A GLN 126.A N ASP 122.A O no hydrogen 3.000 N/A LEU 127.A N SER 123.A O no hydrogen 2.845 N/A GLN 128.A N MET 125.A O no hydrogen 2.835 N/A GLU 129.A N VAL 124.A O no hydrogen 2.786 N/A HIS 132.A ND1 GLU 129.A OE2 no hydrogen 2.682 N/A HIS 132.A NE2 GLN 27.A OE1 no hydrogen 2.769 N/A LEU 133.A N GLU 129.A O no hydrogen 2.829 N/A ASN 134.A N GLU 130.A O no hydrogen 2.971 N/A ASN 134.A ND2 TYR 117.A OH no hydrogen 2.631 N/A THR 135.A N ALA 131.A O no hydrogen 2.907 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.871 N/A SER 136.A N HIS 132.A O no hydrogen 3.011 N/A SER 136.A OG GLN 27.A OE1 no hydrogen 2.736 N/A SER 136.A OG HIS 132.A O no hydrogen 3.366 N/A PHE 137.A N LEU 133.A O no hydrogen 2.948 N/A LYS 138.A N ASN 134.A O no hydrogen 2.810 N/A HIS 139.A N THR 135.A O no hydrogen 3.069 N/A PHE 140.A N SER 136.A O no hydrogen 2.912 N/A ILE 141.A N PHE 137.A O no hydrogen 2.735 N/A PHE 142.A N LYS 138.A O no hydrogen 2.809 N/A PHE 143.A N HIS 139.A O no hydrogen 3.007 N/A VAL 144.A N PHE 140.A O no hydrogen 3.000 N/A GLN 145.A N ILE 141.A O no hydrogen 2.854 N/A GLU 146.A N PHE 142.A O no hydrogen 3.003 N/A PHE 147.A N PHE 143.A O no hydrogen 3.345 N/A ASN 148.A N GLN 145.A O no hydrogen 3.319 N/A LEU 149.A N VAL 144.A O no hydrogen 2.899 N/A GLU 154.A N ASP 151.A OD2 no hydrogen 2.977 N/A LEU 155.A N ASP 151.A O no hydrogen 3.443 N/A ALA 156.A N ARG 153.A O no hydrogen 3.110 N/A LEU 158.A N LEU 155.A O no hydrogen 3.060 N/A GLN 159.A N ALA 156.A O no hydrogen 3.291 N/A ILE 162.A N LEU 158.A O no hydrogen 2.803 N/A GLU 163.A N GLN 159.A O no hydrogen 3.067 N/A LYS 164.A N GLU 160.A O no hydrogen 3.249 N/A LEU 165.A N LEU 161.A O no hydrogen 3.023 N/A GLY 166.A N ILE 162.A O no hydrogen 3.074 N/A GLY 166.A N GLU 163.A O no hydrogen 3.144 N/A