Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 146.A OE2 no hydrogen 2.660 N/A THR 6.A OG1 GLY 4.A O no hydrogen 2.883 N/A LYS 12.A N ASN 9.A O no hydrogen 3.179 N/A LYS 12.A NZ GLU 153.A OE1 no hydrogen 2.996 N/A SER 13.A OG ASN 9.A O no hydrogen 2.945 N/A ALA 16.A N LEU 147.A O no hydrogen 2.910 N/A ARG 17.A NH1 ALA 1.A O no hydrogen 2.669 N/A GLY 18.A N ILE 145.A O no hydrogen 2.897 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.204 N/A LEU 21.A N SER 143.A O no hydrogen 3.423 N/A VAL 23.A N LEU 21.A O no hydrogen 2.807 N/A PHE 25.A N SER 141.A O no hydrogen 3.324 N/A THR 28.A N SER 24.A O no hydrogen 2.954 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.098 N/A ARG 29.A N PHE 25.A O no hydrogen 2.878 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.288 N/A GLU 30.A N LYS 26.A O no hydrogen 2.999 N/A THR 31.A N ASN 27.A O no hydrogen 2.980 N/A ALA 32.A N THR 28.A O no hydrogen 2.912 N/A GLN 33.A N ARG 29.A O no hydrogen 2.959 N/A ALA 34.A N GLU 30.A O no hydrogen 2.991 N/A ILE 35.A N ALA 32.A O no hydrogen 2.847 N/A ASN 36.A N ALA 32.A O no hydrogen 3.028 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.216 N/A GLY 37.A N VAL 113.A O no hydrogen 3.332 N/A TRP 38.A N ILE 35.A O no hydrogen 3.127 N/A LYS 42.A N GLU 39.A O no hydrogen 3.118 N/A ALA 43.A N GLU 39.A O no hydrogen 2.929 N/A GLN 44.A N LEU 40.A O no hydrogen 2.918 N/A TYR 46.A N LYS 42.A O no hydrogen 2.864 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.459 N/A LEU 47.A N ALA 43.A O no hydrogen 2.931 N/A GLU 48.A N GLN 44.A O no hydrogen 2.987 N/A GLN 49.A N LYS 45.A O no hydrogen 2.882 N/A VAL 50.A N TYR 46.A O no hydrogen 2.878 N/A LEU 51.A N LEU 47.A O no hydrogen 2.962 N/A HIS 53.A N VAL 50.A O no hydrogen 3.092 N/A GLN 54.A N GLN 49.A O no hydrogen 3.048 N/A ARG 55.A N GLN 49.A O no hydrogen 3.365 N/A ARG 55.A NE GLU 74.A OE2 no hydrogen 3.447 N/A ARG 55.A NH1 GLU 74.A OE1 no hydrogen 2.684 N/A ARG 55.A NH2 GLN 49.A OE1 no hydrogen 2.976 N/A ILE 57.A N ARG 81.A O no hydrogen 2.920 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.197 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.191 N/A PHE 62.A N GLU 30.A OE2 no hydrogen 3.515 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.673 N/A THR 69.A N THR 78.A O no hydrogen 2.978 N/A ALA 70.A N THR 69.A OG1 no hydrogen 2.710 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.012 N/A LYS 73.A N ALA 70.A O no hydrogen 3.454 N/A PHE 75.A N GLY 72.A O no hydrogen 2.891 N/A GLY 76.A N LYS 73.A O no hydrogen 3.358 N/A VAL 77.A N GLY 72.A O no hydrogen 3.204 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.281 N/A ARG 81.A N ILE 57.A O no hydrogen 3.031 N/A TRP 82.A NE1 ARG 55.A O no hydrogen 2.539 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.359 N/A SER 86.A N PRO 83.A O no hydrogen 3.358 N/A VAL 87.A N PRO 83.A O no hydrogen 3.040 N/A LYS 88.A N ALA 84.A O no hydrogen 3.020 N/A VAL 90.A N SER 86.A O no hydrogen 3.008 N/A GLN 91.A N VAL 87.A O no hydrogen 2.897 N/A GLY 92.A N LYS 88.A O no hydrogen 2.988 N/A GLY 92.A N PHE 89.A O no hydrogen 3.168 N/A LEU 93.A N PHE 89.A O no hydrogen 2.935 N/A LEU 94.A N VAL 90.A O no hydrogen 2.985 N/A ASN 96.A N GLY 92.A O no hydrogen 2.982 N/A ALA 97.A N LEU 93.A O no hydrogen 2.946 N/A ALA 98.A N LEU 94.A O no hydrogen 2.904 N/A ALA 99.A N GLN 95.A O no hydrogen 2.982 N/A ASN 100.A N ASN 96.A O no hydrogen 2.902 N/A ASN 100.A ND2 SER 15.A O no hydrogen 3.008 N/A ALA 101.A N ALA 97.A O no hydrogen 2.917 N/A GLU 102.A N ALA 98.A O no hydrogen 2.896 N/A ALA 103.A N ALA 99.A O no hydrogen 2.932 N/A LYS 104.A N ASN 100.A O no hydrogen 2.909 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.471 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.927 N/A GLY 105.A N GLU 102.A O no hydrogen 3.187 N/A LEU 106.A N ALA 101.A O no hydrogen 3.149 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.464 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.237 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.048 N/A LYS 110.A NZ ASP 107.A OD2 no hydrogen 3.054 N/A TYR 112.A N THR 150.A O no hydrogen 2.990 N/A VAL 113.A N TRP 38.A O no hydrogen 2.825 N/A SER 114.A N VAL 148.A O no hydrogen 2.884 N/A HIS 115.A N VAL 148.A O no hydrogen 3.025 N/A HIS 115.A NE2 GLN 117.A OE1 no hydrogen 3.300 N/A GLN 117.A N GLU 146.A O no hydrogen 2.926 N/A ASN 119.A N HIS 144.A O no hydrogen 2.968 N/A ALA 121.A N PRO 142.A O no hydrogen 2.928 N/A GLN 124.A N SER 140.A OG no hydrogen 3.291 N/A ARG 127.A NE TYR 129.A OH no hydrogen 2.901 N/A ARG 127.A NH1 TYR 129.A OH no hydrogen 3.251 N/A THR 128.A N ASN 136.A O no hydrogen 2.920 N/A ARG 130.A N ARG 134.A O no hydrogen 2.898 N/A ARG 134.A NE ALA 131.A O no hydrogen 3.023 N/A ASN 136.A N THR 128.A O no hydrogen 2.925 N/A ASN 136.A ND2 ILE 135.A O no hydrogen 2.745 N/A TYR 138.A N ARG 126.A O no hydrogen 2.840 N/A SER 140.A N GLN 124.A O no hydrogen 3.003 N/A SER 140.A OG GLN 124.A O no hydrogen 3.251 N/A SER 141.A OG SER 141.A O no hydrogen 2.407 N/A SER 143.A N LEU 21.A O no hydrogen 3.202 N/A HIS 144.A N ASN 119.A O no hydrogen 2.847 N/A ILE 145.A N GLY 18.A O no hydrogen 2.902 N/A GLU 146.A N GLN 117.A O no hydrogen 2.930 N/A LEU 147.A N ALA 16.A O no hydrogen 2.900 N/A VAL 148.A N HIS 115.A O no hydrogen 2.845 N/A VAL 149.A N ALA 14.A O no hydrogen 3.148 N/A THR 150.A N TYR 112.A O no hydrogen 3.023 N/A GLU 151.A N LYS 12.A O no hydrogen 3.000 N/A LYS 152.A N LYS 110.A O no hydrogen 3.077 N/A ARG 172.A N THR 168.A O no hydrogen 2.937 N/A GLY 173.A N SER 169.A O no hydrogen 2.883 N/A ARG 174.A N ARG 170.A O no hydrogen 2.923 N/A ARG 174.A NH2 GLN 171.A OE1 no hydrogen 3.488 N/A ILE 175.A N GLN 171.A O no hydrogen 2.892 N/A ALA 176.A N ARG 172.A O no hydrogen 2.887 N/A ALA 177.A N GLY 173.A O no hydrogen 2.869 N/A GLN 178.A N ARG 174.A O no hydrogen 2.888 N/A LYS 179.A N ILE 175.A O no hydrogen 2.933 N/A ILE 181.A N GLN 178.A O no hydrogen 3.267 N/A