Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1orq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 3.A OD1 no hydrogen 3.507 N/A MET 5.A N ILE 1.A O no hydrogen 3.031 N/A VAL 10.A N HIS 7.A O no hydrogen 2.922 N/A SER 15.A N LEU 12.A O no hydrogen 2.770 N/A TYR 16.A N LEU 12.A O no hydrogen 2.951 N/A LEU 19.A N TYR 16.A O no hydrogen 2.848 N/A LEU 20.A N TYR 16.A O no hydrogen 2.889 N/A SER 21.A N ALA 17.A O no hydrogen 3.366 N/A SER 21.A OG ALA 17.A O no hydrogen 2.902 N/A VAL 22.A N LEU 19.A O no hydrogen 3.112 N/A ILE 23.A N LEU 19.A O no hydrogen 3.503 N/A VAL 24.A N LEU 20.A O no hydrogen 2.758 N/A VAL 25.A N SER 21.A O no hydrogen 2.963 N/A VAL 25.A N VAL 22.A O no hydrogen 2.726 N/A VAL 26.A N VAL 22.A O no hydrogen 2.828 N/A VAL 27.A N ILE 23.A O no hydrogen 2.483 N/A GLU 28.A N VAL 24.A O no hydrogen 2.789 N/A CYS 29.A N VAL 25.A O no hydrogen 2.747 N/A THR 30.A N VAL 26.A O no hydrogen 3.087 N/A THR 30.A N VAL 27.A O no hydrogen 2.788 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.287 N/A MET 31.A N VAL 27.A O no hydrogen 3.091 N/A LEU 33.A N CYS 29.A O no hydrogen 2.967 N/A SER 34.A N THR 30.A O no hydrogen 3.218 N/A SER 34.A OG THR 30.A O no hydrogen 2.998 N/A GLY 35.A N GLN 32.A O no hydrogen 2.744 N/A GLU 36.A N GLN 32.A O no hydrogen 2.781 N/A GLU 36.A N LEU 33.A O no hydrogen 3.267 N/A LEU 38.A N GLU 36.A O no hydrogen 2.881 N/A ARG 40.A N GLU 36.A O no hydrogen 2.781 N/A LEU 43.A N VAL 39.A O no hydrogen 3.173 N/A VAL 44.A N ARG 40.A O no hydrogen 3.001 N/A ILE 47.A N LEU 43.A O no hydrogen 2.949 N/A LEU 48.A N VAL 44.A O no hydrogen 2.893 N/A ILE 50.A N LEU 46.A O no hydrogen 3.092 N/A ILE 51.A N LEU 48.A O no hydrogen 2.882 N/A LEU 52.A N LEU 48.A O no hydrogen 3.253 N/A TRP 53.A N VAL 49.A O no hydrogen 3.111 N/A ALA 54.A N ILE 50.A O no hydrogen 3.372 N/A ASP 55.A N LEU 52.A O no hydrogen 2.673 N/A TYR 56.A N LEU 52.A O no hydrogen 2.568 N/A TYR 56.A OH THR 73.A OG1 no hydrogen 3.019 N/A ALA 57.A N TRP 53.A O no hydrogen 3.067 N/A TYR 58.A N ASP 55.A O no hydrogen 2.585 N/A ARG 59.A N ASP 55.A O no hydrogen 3.013 N/A ALA 60.A N ALA 57.A O no hydrogen 3.082 N/A TYR 61.A N ALA 57.A O no hydrogen 3.019 N/A TYR 61.A N TYR 58.A O no hydrogen 3.057 N/A LYS 62.A N TYR 58.A O no hydrogen 3.189 N/A SER 63.A OG ALA 60.A O no hydrogen 2.693 N/A SER 63.A OG ASP 65.A O no hydrogen 2.668 N/A GLY 64.A N TYR 61.A O no hydrogen 3.094 N/A TYR 69.A N ASP 65.A O no hydrogen 3.340 N/A LYS 71.A N ALA 67.A O no hydrogen 2.928 N/A LYS 72.A N GLY 68.A O no hydrogen 3.120 N/A THR 73.A N TYR 69.A O no hydrogen 3.174 N/A THR 73.A N VAL 70.A O no hydrogen 3.142 N/A THR 73.A OG1 TYR 56.A OH no hydrogen 3.019 N/A THR 73.A OG1 TYR 69.A O no hydrogen 2.939 N/A LEU 74.A N VAL 70.A O no hydrogen 3.018 N/A TYR 75.A N LYS 71.A O no hydrogen 2.845 N/A GLU 76.A N LYS 72.A O no hydrogen 2.912 N/A ILE 77.A N THR 73.A O no hydrogen 2.959 N/A LEU 80.A N ILE 77.A O no hydrogen 3.287 N/A VAL 81.A N PRO 78.A O no hydrogen 3.165 N/A ALA 83.A N ALA 79.A O no hydrogen 3.030 N/A LEU 85.A N VAL 81.A O no hydrogen 3.196 N/A LEU 86.A N PRO 82.A O no hydrogen 3.173 N/A ALA 87.A N ALA 83.A O no hydrogen 2.865 N/A LEU 88.A N GLY 84.A O no hydrogen 2.900 N/A ILE 89.A N LEU 85.A O no hydrogen 2.880 N/A GLU 90.A N LEU 86.A O no hydrogen 2.705 N/A GLY 91.A N ALA 87.A O no hydrogen 2.938 N/A HIS 92.A N LEU 88.A O no hydrogen 3.061 N/A LEU 93.A N ILE 89.A O no hydrogen 3.111 N/A LEU 93.A N GLU 90.A O no hydrogen 2.952 N/A ALA 94.A N GLU 90.A O no hydrogen 2.809 N/A GLY 95.A N GLY 91.A O no hydrogen 2.882 N/A LEU 96.A N LEU 93.A O no hydrogen 3.253 N/A GLY 97.A N ALA 94.A O no hydrogen 2.656 N/A LEU 98.A N LEU 93.A O no hydrogen 2.957 N/A VAL 102.A N LEU 98.A O no hydrogen 3.266 N/A ARG 103.A N PHE 99.A O no hydrogen 2.746 N/A LEU 104.A N ARG 100.A O no hydrogen 3.226 N/A LEU 105.A N LEU 101.A O no hydrogen 3.044 N/A ARG 106.A N VAL 102.A O no hydrogen 3.110 N/A PHE 107.A N ARG 103.A O no hydrogen 3.395 N/A PHE 107.A N LEU 104.A O no hydrogen 2.479 N/A LEU 108.A N LEU 104.A O no hydrogen 2.920 N/A ILE 110.A N ARG 106.A O no hydrogen 3.431 N/A LEU 111.A N PHE 107.A O no hydrogen 3.145 N/A ILE 113.A N ARG 109.A O no hydrogen 2.593 N/A ILE 114.A N ILE 110.A O no hydrogen 2.690 N/A SER 115.A N LEU 111.A O no hydrogen 2.975 N/A SER 115.A OG LEU 112.A O no hydrogen 2.873 N/A ARG 116.A N SER 115.A OG no hydrogen 2.407 N/A GLY 117.A N SER 115.A O no hydrogen 2.311 N/A ILE 124.A N PHE 120.A O no hydrogen 2.907 N/A ALA 125.A N LEU 121.A O no hydrogen 2.904 N/A ASP 126.A N SER 122.A O no hydrogen 2.592 N/A ALA 127.A N ILE 124.A O no hydrogen 3.228 N/A ALA 128.A N ILE 124.A O no hydrogen 2.805 N/A ASP 129.A N ALA 125.A O no hydrogen 2.579 N/A LYS 130.A N ALA 127.A O no hydrogen 2.918 N/A ILE 131.A N ALA 127.A O no hydrogen 2.956 N/A ARG 132.A N ALA 128.A O no hydrogen 3.067 N/A PHE 133.A N LYS 130.A O no hydrogen 3.187 N/A TYR 134.A N LYS 130.A O no hydrogen 3.290 N/A HIS 135.A N ILE 131.A O no hydrogen 2.792 N/A HIS 135.A N ARG 132.A O no hydrogen 3.098 N/A LEU 136.A N ARG 132.A O no hydrogen 3.000 N/A PHE 137.A N PHE 133.A O no hydrogen 2.796 N/A GLY 138.A N HIS 135.A O no hydrogen 2.910 N/A ALA 139.A N HIS 135.A O no hydrogen 3.107 N/A VAL 140.A N LEU 136.A O no hydrogen 2.989 N/A MET 141.A N PHE 137.A O no hydrogen 3.089 N/A LEU 142.A N GLY 138.A O no hydrogen 2.705 N/A THR 143.A N ALA 139.A O no hydrogen 3.152 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.748 N/A VAL 144.A N VAL 140.A O no hydrogen 2.889 N/A LEU 145.A N MET 141.A O no hydrogen 3.208 N/A TYR 146.A N LEU 142.A O no hydrogen 3.272 N/A GLY 147.A N THR 143.A O no hydrogen 3.431 N/A ALA 148.A N VAL 144.A O no hydrogen 3.133 N/A PHE 149.A N LEU 145.A O no hydrogen 2.568 N/A ALA 150.A N TYR 146.A O no hydrogen 2.527 N/A ILE 151.A N GLY 147.A O no hydrogen 2.698 N/A TYR 152.A N ALA 148.A O no hydrogen 2.980 N/A ILE 153.A N PHE 149.A O no hydrogen 3.132 N/A GLU 155.A N TYR 152.A O no hydrogen 2.861 N/A TYR 156.A N TYR 152.A O no hydrogen 2.692 N/A SER 161.A OG GLU 155.A O no hydrogen 3.143 N/A SER 161.A OG GLU 155.A OE2 no hydrogen 2.530 N/A SER 161.A OG PRO 187.A O no hydrogen 3.053 N/A SER 165.A OG ASP 168.A OD1 no hydrogen 2.934 N/A ALA 169.A N SER 165.A O no hydrogen 3.340 N/A LEU 170.A N PHE 167.A O no hydrogen 2.636 N/A TRP 171.A N PHE 167.A O no hydrogen 2.898 N/A TRP 171.A NE1 ASP 184.A OD1 no hydrogen 2.832 N/A TRP 172.A N ASP 168.A O no hydrogen 3.229 N/A ALA 173.A N ALA 169.A O no hydrogen 3.158 N/A VAL 174.A N LEU 170.A O no hydrogen 2.690 N/A VAL 175.A N TRP 171.A O no hydrogen 2.777 N/A THR 176.A N TRP 172.A O no hydrogen 2.822 N/A THR 176.A OG1 TRP 172.A O no hydrogen 2.493 N/A ALA 177.A N ALA 173.A O no hydrogen 2.816 N/A THR 178.A N VAL 174.A O no hydrogen 3.038 N/A THR 178.A OG1 VAL 174.A O no hydrogen 3.473 N/A THR 178.A OG1 VAL 175.A O no hydrogen 2.809 N/A THR 179.A N THR 176.A O no hydrogen 2.653 N/A THR 179.A OG1 THR 178.A O no hydrogen 2.651 N/A VAL 180.A N VAL 175.A O no hydrogen 3.161 N/A VAL 180.A N THR 178.A OG1 no hydrogen 3.195 N/A GLY 181.A N VAL 175.A O no hydrogen 3.240 N/A THR 189.A OG1 VAL 154.A O no hydrogen 3.547 N/A THR 189.A OG1 GLU 155.A OE2 no hydrogen 3.363 N/A LYS 193.A N THR 189.A O no hydrogen 3.068 N/A VAL 194.A N PRO 190.A O no hydrogen 3.429 N/A ILE 195.A N ILE 191.A O no hydrogen 3.204 N/A GLY 196.A N GLY 192.A O no hydrogen 2.939 N/A ILE 197.A N LYS 193.A O no hydrogen 3.046 N/A ALA 198.A N ILE 195.A O no hydrogen 2.787 N/A VAL 199.A N ILE 195.A O no hydrogen 2.947 N/A MET 200.A N GLY 196.A O no hydrogen 2.776 N/A LEU 201.A N ILE 197.A O no hydrogen 2.788 N/A THR 202.A N ALA 198.A O no hydrogen 2.778 N/A GLY 203.A N VAL 199.A O no hydrogen 2.579 N/A ILE 204.A N MET 200.A O no hydrogen 2.937 N/A SER 205.A OG LEU 201.A O no hydrogen 2.937 N/A ALA 206.A N THR 202.A O no hydrogen 2.713 N/A LEU 207.A N GLY 203.A O no hydrogen 2.798 N/A THR 208.A N ILE 204.A O no hydrogen 2.754 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.100 N/A ILE 211.A N LEU 207.A O no hydrogen 3.001 N/A GLY 212.A N THR 208.A O no hydrogen 2.610 N/A THR 213.A N LEU 209.A O no hydrogen 2.636 N/A THR 213.A OG1 LEU 209.A O no hydrogen 3.399 N/A VAL 214.A N LEU 210.A O no hydrogen 2.578 N/A ASN 216.A N THR 213.A O no hydrogen 2.687 N/A MET 217.A N THR 213.A O no hydrogen 3.087 N/A LYS 220.A N MET 217.A O no hydrogen 3.379 N/A ILE 221.A N PHE 218.A O no hydrogen 3.141 N/A LEU 222.A N PHE 218.A O no hydrogen 3.220 N/A