Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 105.A OD1 no hydrogen 2.965 N/A LEU 3.A N VAL 78.A O no hydrogen 3.060 N/A VAL 4.A N HIS 106.A O no hydrogen 3.067 N/A PHE 5.A N PHE 80.A O no hydrogen 2.815 N/A LEU 6.A N LEU 108.A O no hydrogen 2.977 N/A ALA 11.A N PRO 8.A O no hydrogen 3.258 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.374 N/A GLN 16.A NE2 VAL 191.A O no hydrogen 3.672 N/A ALA 17.A N LYS 13.A O no hydrogen 2.929 N/A LYS 18.A N GLY 14.A O no hydrogen 2.913 N/A ARG 19.A N THR 15.A O no hydrogen 3.216 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 3.119 N/A ARG 19.A NH1 GLU 192.A OE1 no hydrogen 3.513 N/A ARG 19.A NH1 GLU 192.A OE2 no hydrogen 2.598 N/A ARG 19.A NH2 GLU 192.A OE1 no hydrogen 3.338 N/A LEU 20.A N GLN 16.A O no hydrogen 3.142 N/A ALA 21.A N ALA 17.A O no hydrogen 3.011 N/A LYS 22.A N LYS 18.A O no hydrogen 3.185 N/A GLU 23.A N ARG 19.A O no hydrogen 2.984 N/A LYS 24.A N LEU 20.A O no hydrogen 2.869 N/A GLY 25.A N ALA 21.A O no hydrogen 2.854 N/A PHE 26.A N ALA 21.A O no hydrogen 3.072 N/A VAL 27.A N ASN 77.A O no hydrogen 2.961 N/A ILE 29.A N ILE 79.A O no hydrogen 2.831 N/A SER 30.A OG ASP 33.A OD1 no hydrogen 2.940 N/A ASP 33.A N SER 30.A O no hydrogen 2.956 N/A ASP 33.A N SER 30.A OG no hydrogen 3.348 N/A LEU 35.A N THR 31.A O no hydrogen 3.007 N/A ARG 36.A N GLY 32.A O no hydrogen 3.029 N/A ARG 36.A NH2 ASP 33.A OD2 no hydrogen 2.533 N/A GLU 37.A N ASP 33.A O no hydrogen 3.073 N/A ALA 38.A N ILE 34.A O no hydrogen 3.120 N/A VAL 39.A N LEU 35.A O no hydrogen 2.971 N/A GLN 40.A N ARG 36.A O no hydrogen 3.042 N/A LYS 41.A N GLU 37.A O no hydrogen 2.929 N/A GLY 42.A N ALA 38.A O no hydrogen 2.936 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.014 N/A LYS 47.A N THR 43.A O no hydrogen 2.798 N/A LYS 48.A N PRO 44.A O no hydrogen 3.162 N/A ALA 49.A N LEU 45.A O no hydrogen 2.853 N/A LYS 50.A N GLY 46.A O no hydrogen 3.063 N/A GLU 51.A N LYS 47.A O no hydrogen 3.192 N/A MET 53.A N ALA 49.A O no hydrogen 3.291 N/A GLU 54.A N LYS 50.A O no hydrogen 3.061 N/A ARG 55.A N GLU 51.A O no hydrogen 3.344 N/A ARG 55.A NH1 GLU 57.A OE2 no hydrogen 2.691 N/A GLY 56.A N MET 53.A O no hydrogen 3.130 N/A GLU 57.A N TYR 52.A O no hydrogen 3.032 N/A LEU 63.A N PRO 60.A O no hydrogen 3.204 N/A ILE 64.A N PRO 60.A O no hydrogen 3.433 N/A ILE 65.A N ASP 61.A O no hydrogen 2.976 N/A ALA 66.A N ASP 62.A O no hydrogen 3.162 N/A LEU 67.A N LEU 63.A O no hydrogen 2.902 N/A ILE 68.A N ILE 64.A O no hydrogen 3.054 N/A GLU 69.A N ILE 65.A O no hydrogen 2.871 N/A GLU 70.A N ALA 66.A O no hydrogen 3.130 N/A GLY 76.A N PRO 73.A O no hydrogen 3.128 N/A VAL 78.A N MET 1.A O no hydrogen 3.297 N/A ILE 79.A N VAL 27.A O no hydrogen 2.863 N/A PHE 80.A N LEU 3.A O no hydrogen 2.775 N/A ASP 81.A N ILE 29.A O no hydrogen 3.164 N/A GLY 82.A N PHE 5.A O no hydrogen 2.846 N/A ARG 85.A N GLN 89.A OE1 no hydrogen 2.644 N/A THR 86.A N GLN 89.A OE1 no hydrogen 3.272 N/A GLN 89.A N THR 86.A OG1 no hydrogen 3.126 N/A GLN 89.A NE2 ASP 61.A OD1 no hydrogen 2.781 N/A ALA 90.A N THR 86.A O no hydrogen 3.038 N/A GLU 91.A N VAL 87.A O no hydrogen 2.890 N/A ALA 92.A N LYS 88.A O no hydrogen 3.085 N/A LEU 93.A N GLN 89.A O no hydrogen 2.742 N/A ASP 94.A N ALA 90.A O no hydrogen 2.973 N/A GLU 95.A N GLU 91.A O no hydrogen 3.042 N/A MET 96.A N ALA 92.A O no hydrogen 3.031 N/A LEU 97.A N LEU 93.A O no hydrogen 2.984 N/A GLU 98.A N ASP 94.A O no hydrogen 3.058 N/A LYS 99.A N GLU 95.A O no hydrogen 3.304 N/A LYS 100.A N LEU 97.A O no hydrogen 2.724 N/A GLY 101.A N GLU 98.A O no hydrogen 2.777 N/A LEU 102.A N LEU 97.A O no hydrogen 3.217 N/A ASP 105.A N ILE 2.A O no hydrogen 3.013 N/A HIS 106.A N ILE 2.A O no hydrogen 3.392 N/A VAL 107.A N ILE 181.A O no hydrogen 2.980 N/A LEU 108.A N VAL 4.A O no hydrogen 2.752 N/A LEU 109.A N ARG 183.A O no hydrogen 2.814 N/A PHE 110.A N LEU 6.A O no hydrogen 2.844 N/A GLU 111.A N ILE 185.A O no hydrogen 2.916 N/A VAL 116.A N PRO 113.A O no hydrogen 2.689 N/A VAL 117.A N PRO 113.A O no hydrogen 3.140 N/A ILE 118.A N ASP 114.A O no hydrogen 2.827 N/A GLU 119.A N GLU 115.A O no hydrogen 3.070 N/A ARG 120.A N VAL 116.A O no hydrogen 2.954 N/A ARG 120.A NH1 GLY 10.A O no hydrogen 2.658 N/A LEU 121.A N VAL 117.A O no hydrogen 2.901 N/A SER 122.A N ILE 118.A O no hydrogen 2.806 N/A SER 122.A OG ILE 118.A O no hydrogen 2.653 N/A ARG 124.A N LEU 121.A O no hydrogen 3.256 N/A ARG 124.A NE LEU 121.A O no hydrogen 3.392 N/A ARG 124.A NH2 ASP 153.A OD1 no hydrogen 2.602 N/A ARG 124.A NH2 ASP 153.A OD2 no hydrogen 3.533 N/A ARG 125.A N TYR 134.A O no hydrogen 2.908 N/A ARG 125.A NH1 SER 122.A O no hydrogen 2.947 N/A ARG 125.A NH1 ARG 124.A O no hydrogen 2.797 N/A ILE 126.A N ILE 148.A O no hydrogen 2.990 N/A ASN 127.A N GLU 132.A O no hydrogen 3.235 N/A GLU 129.A N ASN 127.A OD1 no hydrogen 2.750 N/A GLY 131.A N ASN 127.A O no hydrogen 2.727 N/A GLU 132.A N THR 130.A OG1 no hydrogen 3.154 N/A TYR 134.A N ARG 125.A O no hydrogen 2.804 N/A HIS 135.A N ASN 139.A O no hydrogen 2.796 N/A HIS 135.A NE2 GLU 119.A O no hydrogen 3.077 N/A VAL 136.A N GLY 123.A O no hydrogen 2.983 N/A LYS 137.A N HIS 135.A ND1 no hydrogen 2.983 N/A TYR 138.A N HIS 135.A ND1 no hydrogen 3.018 N/A TYR 138.A OH GLU 119.A OE2 no hydrogen 2.650 N/A ASN 139.A N HIS 135.A O no hydrogen 2.921 N/A VAL 145.A N PRO 142.A O no hydrogen 3.063 N/A ILE 148.A N ILE 126.A O no hydrogen 2.904 N/A GLN 149.A NE2 SER 122.A O no hydrogen 2.846 N/A GLN 149.A NE2 ASP 153.A O no hydrogen 3.223 N/A ASP 153.A N ARG 150.A O no hydrogen 2.928 N/A LYS 154.A N GLU 151.A O no hydrogen 3.355 N/A LYS 154.A NZ GLU 151.A OE2 no hydrogen 2.834 N/A VAL 157.A N LYS 154.A O no hydrogen 2.811 N/A ILE 158.A N LYS 154.A O no hydrogen 3.189 N/A LYS 159.A N PRO 155.A O no hydrogen 2.902 N/A LYS 160.A N GLU 156.A O no hydrogen 3.112 N/A ARG 161.A N VAL 157.A O no hydrogen 2.782 N/A LEU 162.A N ILE 158.A O no hydrogen 2.877 N/A GLU 163.A N LYS 159.A O no hydrogen 3.281 N/A VAL 164.A N LYS 160.A O no hydrogen 3.087 N/A TYR 165.A N ARG 161.A O no hydrogen 2.945 N/A ARG 166.A N LEU 162.A O no hydrogen 2.817 N/A ARG 166.A NH1 ASP 114.A OD1 no hydrogen 2.783 N/A ARG 166.A NH1 ASP 114.A OD2 no hydrogen 3.211 N/A ARG 166.A NH2 ASP 114.A OD2 no hydrogen 2.977 N/A GLU 167.A N GLU 163.A O no hydrogen 3.141 N/A GLN 168.A N VAL 164.A O no hydrogen 3.186 N/A THR 169.A N TYR 165.A O no hydrogen 2.998 N/A THR 169.A OG1 TYR 165.A O no hydrogen 2.738 N/A ALA 170.A N ARG 166.A O no hydrogen 2.826 N/A ILE 173.A N THR 169.A O no hydrogen 2.916 N/A GLU 174.A N ALA 170.A O no hydrogen 2.981 N/A TYR 175.A N PRO 171.A O no hydrogen 3.112 N/A TYR 175.A OH ASP 94.A OD2 no hydrogen 2.429 N/A TYR 176.A N LEU 172.A O no hydrogen 3.141 N/A LYS 177.A N ILE 173.A O no hydrogen 2.881 N/A LYS 178.A N GLU 174.A O no hydrogen 3.001 N/A LYS 179.A N TYR 176.A O no hydrogen 3.097 N/A LYS 179.A NZ ASP 94.A OD2 no hydrogen 2.976 N/A GLY 180.A N LYS 177.A O no hydrogen 3.164 N/A ILE 181.A N TYR 176.A O no hydrogen 3.282 N/A ARG 183.A N VAL 107.A O no hydrogen 2.713 N/A ARG 183.A NE HIS 106.A ND1 no hydrogen 3.127 N/A ARG 183.A NH2 HIS 106.A ND1 no hydrogen 3.411 N/A ILE 185.A N LEU 109.A O no hydrogen 2.791 N/A ASP 186.A N GLN 197.A OE1 no hydrogen 2.886 N/A ALA 187.A N GLU 111.A O no hydrogen 2.840 N/A SER 188.A N ASP 186.A OD1 no hydrogen 2.807 N/A SER 188.A OG ASP 186.A OD1 no hydrogen 2.651 N/A SER 188.A OG ASP 186.A OD2 no hydrogen 3.507 N/A LYS 189.A NZ ASP 186.A OD2 no hydrogen 3.039 N/A VAL 194.A N PRO 190.A O no hydrogen 2.992 N/A TYR 195.A N VAL 191.A O no hydrogen 3.075 N/A TYR 195.A OH GLU 23.A OE1 no hydrogen 2.576 N/A ARG 196.A N GLU 192.A O no hydrogen 3.083 N/A GLN 197.A N GLU 193.A O no hydrogen 3.253 N/A GLN 197.A NE2 ASP 186.A O no hydrogen 3.190 N/A GLN 197.A NE2 GLU 193.A O no hydrogen 3.396 N/A VAL 198.A N VAL 194.A O no hydrogen 3.145 N/A LEU 199.A N TYR 195.A O no hydrogen 3.028 N/A GLU 200.A N ARG 196.A O no hydrogen 2.991 N/A VAL 201.A N GLN 197.A O no hydrogen 3.087 N/A VAL 201.A N VAL 198.A O no hydrogen 3.071 N/A ILE 202.A N LEU 199.A O no hydrogen 3.421 N/A