Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 124.A OD2 no hydrogen 2.650 N/A ILE 3.A N VAL 86.A O no hydrogen 2.595 N/A ALA 4.A N ILE 125.A O no hydrogen 3.171 N/A PHE 5.A N LEU 88.A O no hydrogen 2.777 N/A GLU 6.A N LEU 127.A O no hydrogen 2.839 N/A SER 11.A N ILE 8.A O no hydrogen 3.064 N/A SER 11.A OG ILE 8.A O no hydrogen 2.696 N/A LYS 13.A NZ THR 14.A OG1 no hydrogen 3.248 N/A LYS 13.A NZ ASP 89.A OD1 no hydrogen 2.759 N/A THR 14.A OG1 ASP 89.A OD1 no hydrogen 3.513 N/A THR 14.A OG1 ASP 89.A OD2 no hydrogen 2.570 N/A GLN 16.A N GLY 12.A O no hydrogen 2.835 N/A ALA 17.A N LYS 13.A O no hydrogen 2.887 N/A LYS 18.A N THR 14.A O no hydrogen 3.209 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 2.764 N/A LYS 19.A N THR 15.A O no hydrogen 2.903 N/A LYS 19.A NZ GLU 178.A OE1 no hydrogen 2.915 N/A LYS 19.A NZ GLU 179.A OE2 no hydrogen 2.914 N/A LEU 20.A N GLN 16.A O no hydrogen 2.896 N/A TYR 21.A N ALA 17.A O no hydrogen 2.926 N/A GLU 22.A N LYS 18.A O no hydrogen 3.089 N/A TYR 23.A N LYS 19.A O no hydrogen 3.145 N/A LEU 24.A N LEU 20.A O no hydrogen 2.986 N/A LYS 25.A N TYR 21.A O no hydrogen 3.072 N/A GLN 26.A N GLU 22.A O no hydrogen 3.006 N/A LYS 27.A N TYR 23.A O no hydrogen 3.146 N/A GLY 28.A N LYS 25.A O no hydrogen 2.906 N/A TYR 29.A N LEU 24.A O no hydrogen 3.059 N/A SER 32.A N VAL 85.A O no hydrogen 2.744 N/A SER 32.A OG ASP 79.A OD2 no hydrogen 2.940 N/A TYR 34.A N ILE 87.A O no hydrogen 2.927 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.427 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 3.079 N/A ARG 35.A NH2 GLU 44.A OE1 no hydrogen 3.311 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.952 N/A GLU 36.A N ASP 89.A O no hydrogen 3.134 N/A GLY 38.A N SER 67.A OG no hydrogen 2.942 N/A GLY 39.A N GLU 44.A OE1 no hydrogen 3.096 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.763 N/A GLU 44.A N THR 40.A O no hydrogen 2.794 N/A VAL 45.A N LYS 41.A O no hydrogen 3.083 N/A LEU 46.A N VAL 42.A O no hydrogen 2.955 N/A ARG 47.A N GLY 43.A O no hydrogen 2.812 N/A ARG 47.A NH1 PRO 37.A O no hydrogen 2.814 N/A GLU 48.A N GLU 44.A O no hydrogen 2.991 N/A ILE 49.A N VAL 45.A O no hydrogen 3.107 N/A LEU 50.A N LEU 46.A O no hydrogen 2.711 N/A LEU 51.A N ARG 47.A O no hydrogen 2.901 N/A THR 52.A N GLU 48.A O no hydrogen 2.807 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.761 N/A GLU 53.A N ILE 49.A O no hydrogen 2.996 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.660 N/A THR 59.A N ASP 56.A OD1 no hydrogen 2.846 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 3.025 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 2.448 N/A GLU 60.A N ASP 56.A O no hydrogen 3.189 N/A LEU 61.A N GLU 57.A O no hydrogen 3.074 N/A LEU 62.A N ARG 58.A O no hydrogen 3.005 N/A LEU 63.A N THR 59.A O no hydrogen 3.021 N/A PHE 64.A N GLU 60.A O no hydrogen 2.857 N/A GLU 65.A N LEU 61.A O no hydrogen 2.856 N/A ALA 66.A N LEU 62.A O no hydrogen 2.858 N/A SER 67.A N LEU 63.A O no hydrogen 3.002 N/A ARG 68.A N PHE 64.A O no hydrogen 2.940 N/A ARG 68.A NE GLU 36.A OE1 no hydrogen 2.877 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 2.933 N/A ARG 68.A NH1 THR 95.A OG1 no hydrogen 3.154 N/A ARG 68.A NH2 GLU 36.A OE1 no hydrogen 3.084 N/A ARG 68.A NH2 THR 95.A OG1 no hydrogen 2.907 N/A SER 69.A N GLU 65.A O no hydrogen 2.823 N/A LYS 70.A N ALA 66.A O no hydrogen 3.053 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.946 N/A LEU 71.A N SER 67.A O no hydrogen 2.957 N/A ILE 72.A N ARG 68.A O no hydrogen 2.836 N/A GLU 73.A N SER 69.A O no hydrogen 3.082 N/A GLU 74.A N LYS 70.A O no hydrogen 2.762 N/A LYS 75.A N LEU 71.A O no hydrogen 2.963 N/A LYS 75.A NZ GLY 39.A O no hydrogen 2.932 N/A ILE 76.A N LEU 71.A O no hydrogen 2.964 N/A ILE 77.A N ILE 72.A O no hydrogen 2.968 N/A ASP 79.A N LYS 75.A O no hydrogen 2.817 N/A LEU 80.A N ILE 76.A O no hydrogen 2.748 N/A LYS 81.A N ILE 77.A O no hydrogen 3.103 N/A ARG 82.A N PRO 78.A O no hydrogen 3.200 N/A ASP 83.A N LEU 80.A O no hydrogen 2.991 N/A LYS 84.A N ASP 79.A O no hydrogen 3.167 N/A LYS 84.A NZ SER 32.A OG no hydrogen 3.198 N/A VAL 85.A N PHE 30.A O no hydrogen 2.725 N/A VAL 86.A N MET 1.A O no hydrogen 2.744 N/A ILE 87.A N SER 32.A O no hydrogen 2.857 N/A LEU 88.A N ILE 3.A O no hydrogen 2.852 N/A ASP 89.A N TYR 34.A O no hydrogen 2.835 N/A ARG 90.A N PHE 5.A O no hydrogen 2.637 N/A ARG 90.A NH1 SER 94.A OG no hydrogen 3.421 N/A ARG 90.A NH2 TYR 98.A OH no hydrogen 3.499 N/A PHE 91.A N GLU 6.A OE1 no hydrogen 2.875 N/A LEU 93.A N GLU 6.A OE2 no hydrogen 2.901 N/A SER 94.A N GLU 6.A OE1 no hydrogen 3.055 N/A SER 94.A OG GLU 6.A OE1 no hydrogen 2.619 N/A THR 95.A N VAL 92.A O no hydrogen 3.251 N/A ILE 96.A N VAL 92.A O no hydrogen 3.216 N/A ALA 97.A N LEU 93.A O no hydrogen 2.829 N/A TYR 98.A N SER 94.A O no hydrogen 2.967 N/A GLN 99.A N THR 95.A O no hydrogen 2.883 N/A GLN 99.A NE2 GLU 57.A O no hydrogen 3.596 N/A GLN 99.A NE2 GLU 60.A OE1 no hydrogen 3.055 N/A GLY 100.A N ILE 96.A O no hydrogen 2.831 N/A TYR 101.A N ILE 96.A O no hydrogen 3.137 N/A TYR 101.A OH.A GLU 161.A OE2 no hydrogen 3.113 N/A TYR 101.A OH.B GLU 161.A OE2 no hydrogen 2.953 N/A GLY 102.A N ALA 97.A O no hydrogen 2.814 N/A LYS 103.A NZ GLU 60.A OE1 no hydrogen 3.162 N/A GLY 104.A N GLY 100.A O no hydrogen 2.729 N/A LEU 105.A N GLN 99.A O no hydrogen 3.073 N/A PHE 109.A N ASP 106.A OD2 no hydrogen 3.101 N/A ILE 110.A N ASP 106.A O no hydrogen 2.993 N/A LYS 111.A N VAL 107.A O no hydrogen 2.949 N/A ASN 112.A N GLU 108.A O no hydrogen 2.867 N/A LEU 113.A N PHE 109.A O no hydrogen 2.820 N/A ASN 114.A N ILE 110.A O no hydrogen 2.667 N/A ASN 114.A ND2 VAL 92.A O no hydrogen 3.324 N/A GLU 115.A N LYS 111.A O no hydrogen 2.991 N/A PHE 116.A N ASN 112.A O no hydrogen 2.967 N/A ALA 117.A N LEU 113.A O no hydrogen 3.016 N/A THR 118.A N ASN 114.A O no hydrogen 3.037 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.794 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.305 N/A ARG 119.A NH1 SER 69.A O no hydrogen 3.469 N/A ARG 119.A NH1 SER 69.A OG no hydrogen 2.961 N/A ARG 119.A NH1 ALA 117.A O no hydrogen 2.776 N/A GLY 120.A N GLU 115.A O no hydrogen 3.088 N/A VAL 121.A N THR 118.A O no hydrogen 2.968 N/A ASP 124.A N LEU 2.A O no hydrogen 3.036 N/A THR 126.A N ASN 168.A O no hydrogen 2.821 N/A LEU 127.A N ALA 4.A O no hydrogen 2.689 N/A LEU 128.A N VAL 170.A O no hydrogen 3.074 N/A LEU 129.A N GLU 6.A O no hydrogen 3.005 N/A ASP 130.A N ILE 172.A O no hydrogen 2.941 N/A ALA 136.A N PRO 132.A O no hydrogen 3.053 N/A LEU 137.A N VAL 133.A O no hydrogen 2.827 N/A ARG 138.A N ASP 134.A O no hydrogen 3.113 N/A ARG 139.A N ILE 135.A O no hydrogen 3.026 N/A ARG 139.A NH1 ALA 174.A O no hydrogen 3.366 N/A ARG 139.A NH2 ALA 174.A O no hydrogen 3.161 N/A LEU 140.A N ALA 136.A O no hydrogen 2.995 N/A LYS 141.A N LEU 137.A O no hydrogen 2.751 N/A LYS 143.A N LEU 140.A O no hydrogen 2.715 N/A ASN 144.A N LYS 141.A O no hydrogen 2.922 N/A ARG 145.A N LEU 140.A O no hydrogen 3.197 N/A LYS 149.A NZ ASP 134.A OD1 no hydrogen 2.689 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 3.013 N/A PHE 151.A N ASN 148.A OD1 no hydrogen 2.901 N/A LEU 152.A N ASN 148.A O no hydrogen 2.796 N/A GLU 153.A N LYS 149.A O no hydrogen 2.907 N/A LYS 154.A N GLU 150.A O no hydrogen 3.466 N/A LYS 154.A NZ GLY 102.A O no hydrogen 2.988 N/A VAL 155.A N PHE 151.A O no hydrogen 3.039 N/A ARG 156.A N LEU 152.A O no hydrogen 2.723 N/A ARG 156.A NE ASP 130.A OD1 no hydrogen 3.074 N/A ARG 156.A NH2 ASP 130.A OD1 no hydrogen 3.564 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 2.866 N/A LYS 157.A N GLU 153.A O no hydrogen 3.009 N/A GLY 158.A N LYS 154.A O no hydrogen 2.962 N/A PHE 159.A N VAL 155.A O no hydrogen 2.992 N/A LEU 160.A N ARG 156.A O no hydrogen 3.026 N/A GLU 161.A N LYS 157.A O no hydrogen 2.835 N/A LEU 162.A N GLY 158.A O no hydrogen 2.980 N/A ALA 163.A N PHE 159.A O no hydrogen 2.918 N/A LYS 164.A N LEU 160.A O no hydrogen 3.322 N/A GLU 165.A N LEU 162.A O no hydrogen 3.385 N/A GLU 166.A N LEU 162.A O no hydrogen 2.802 N/A VAL 170.A N THR 126.A O no hydrogen 3.041 N/A ILE 172.A N LEU 128.A O no hydrogen 2.753 N/A ASP 173.A N GLU 184.A OE1 no hydrogen 3.125 N/A ALA 174.A N ASP 130.A O no hydrogen 2.758 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.104 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.497 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.521 N/A VAL 181.A N GLU 177.A O no hydrogen 3.030 N/A PHE 182.A N GLU 178.A O no hydrogen 3.087 N/A LYS 183.A N GLU 179.A O no hydrogen 3.065 N/A GLU 184.A N GLU 180.A O no hydrogen 3.094 N/A ILE 185.A N VAL 181.A O no hydrogen 2.999 N/A LEU 186.A N PHE 182.A O no hydrogen 2.951 N/A ARG 187.A N LYS 183.A O no hydrogen 3.067 N/A ALA 188.A N GLU 184.A O no hydrogen 3.022 N/A LEU 189.A N ILE 185.A O no hydrogen 2.895 N/A SER 190.A N LEU 186.A O no hydrogen 2.895 N/A SER 190.A OG ARG 187.A O no hydrogen 2.757 N/A