Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flm_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.779 N/A TYR 3.A N VAL 76.A O no hydrogen 2.294 N/A HIS 4.A ND1 ALA 74.A O no hydrogen 3.142 N/A ILE 5.A N ALA 74.A O no hydrogen 3.205 N/A SER 6.A OG ASP 52.A OD2 no hydrogen 3.458 N/A LEU 7.A N TYR 72.A O no hydrogen 2.949 N/A HIS 9.A N VAL 70.A O no hydrogen 3.167 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 3.363 N/A ILE 11.A N TYR 68.A O no hydrogen 3.170 N/A LEU 13.A N VAL 66.A O no hydrogen 3.261 N/A TYR 17.A N HIS 14.A O no hydrogen 3.365 N/A PHE 18.A N PRO 15.A O no hydrogen 2.734 N/A THR 25.A N ASN 21.A O no hydrogen 2.733 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.622 N/A VAL 26.A N LEU 22.A O no hydrogen 2.885 N/A LYS 27.A N LEU 23.A O no hydrogen 2.909 N/A GLN 28.A N ASN 24.A O no hydrogen 2.930 N/A LYS 29.A N THR 25.A O no hydrogen 2.944 N/A LEU 30.A N VAL 26.A O no hydrogen 2.910 N/A PHE 31.A N LYS 27.A O no hydrogen 2.906 N/A THR 32.A N GLN 28.A O no hydrogen 2.914 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.264 N/A GLU 33.A N LYS 29.A O no hydrogen 2.889 N/A VAL 34.A N LEU 30.A O no hydrogen 2.916 N/A GLU 35.A N PHE 31.A O no hydrogen 3.446 N/A THR 37.A N VAL 34.A O no hydrogen 3.273 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.347 N/A CYS 38.A SG ASN 155.A O no hydrogen 3.160 N/A THR 39.A N GLY 43.A O no hydrogen 2.956 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 3.130 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.262 N/A GLY 43.A N THR 39.A O no hydrogen 2.320 N/A VAL 45.A N THR 37.A O no hydrogen 2.489 N/A ILE 46.A N ILE 75.A O no hydrogen 2.600 N/A THR 50.A N LYS 73.A O no hydrogen 2.869 N/A ASN 53.A N LYS 71.A O no hydrogen 2.847 N/A GLY 55.A N PRO 69.A O no hydrogen 2.732 N/A VAL 58.A N LEU 67.A O no hydrogen 3.113 N/A GLN 60.A N PHE 65.A O no hydrogen 3.389 N/A GLY 64.A N GLY 62.A O no hydrogen 2.503 N/A LEU 67.A N VAL 58.A O no hydrogen 2.939 N/A TYR 68.A N ILE 11.A O no hydrogen 3.041 N/A LYS 71.A N ASN 53.A O no hydrogen 2.706 N/A TYR 72.A N LEU 7.A O no hydrogen 3.096 N/A LYS 73.A N THR 50.A O no hydrogen 2.388 N/A LYS 73.A NZ SER 6.A OG no hydrogen 2.348 N/A ALA 74.A N ILE 5.A O no hydrogen 3.189 N/A ILE 75.A N ALA 47.A O no hydrogen 2.815 N/A VAL 76.A N TYR 3.A O no hydrogen 2.492 N/A PHE 77.A N PHE 44.A O no hydrogen 3.331 N/A ARG 78.A N MET 1.A O no hydrogen 3.026 N/A ARG 78.A NE GLY 40.A O no hydrogen 3.445 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 2.751 N/A GLY 82.A N ILE 147.A O no hydrogen 2.804 N/A GLU 83.A N PHE 80.A O no hydrogen 3.317 N/A VAL 85.A N LEU 145.A O no hydrogen 2.918 N/A ALA 87.A N ILE 143.A O no hydrogen 2.499 N/A VAL 89.A N ASP 141.A O no hydrogen 3.055 N/A THR 90.A OG1 PHE 98.A O no hydrogen 2.370 N/A GLN 91.A N PHE 98.A O no hydrogen 2.581 N/A ASN 93.A N GLY 96.A O no hydrogen 3.034 N/A LEU 97.A N ILE 108.A O no hydrogen 2.345 N/A PHE 98.A N GLN 91.A O no hydrogen 2.660 N/A THR 99.A N CYS 106.A O no hydrogen 2.722 N/A THR 99.A OG1 CYS 106.A O no hydrogen 2.284 N/A GLU 100.A N VAL 88.A O no hydrogen 3.263 N/A ILE 101.A N MET 104.A O no hydrogen 2.371 N/A MET 104.A N ILE 101.A O no hydrogen 2.836 N/A CYS 106.A N THR 99.A O no hydrogen 2.606 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.898 N/A PHE 107.A N ALA 159.A O no hydrogen 2.978 N/A ILE 108.A N LEU 97.A O no hydrogen 3.166 N/A SER 109.A OG VAL 95.A O no hydrogen 3.134 N/A ARG 110.A N VAL 95.A O no hydrogen 2.898 N/A HIS 111.A N SER 109.A OG no hydrogen 3.307 N/A ILE 113.A N SER 109.A O no hydrogen 3.241 N/A ILE 113.A N ARG 110.A O no hydrogen 2.958 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.694 N/A MET 117.A N PRO 114.A O no hydrogen 3.320 N/A GLU 118.A N LYS 129.A O no hydrogen 2.847 N/A ASP 120.A N CYS 127.A O no hydrogen 2.672 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.127 N/A SER 123.A OG PRO 125.A O no hydrogen 3.299 N/A CYS 127.A N ASP 120.A O no hydrogen 3.026 N/A CYS 127.A SG PRO 125.A O no hydrogen 3.599 N/A TYR 128.A N ILE 137.A O no hydrogen 2.757 N/A TYR 128.A OH LYS 94.A O no hydrogen 3.402 N/A LYS 129.A N GLU 118.A O no hydrogen 2.973 N/A THR 130.A N ILE 135.A O no hydrogen 2.651 N/A THR 130.A OG1 ILE 135.A O no hydrogen 3.178 N/A GLU 133.A N THR 130.A O no hydrogen 2.981 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.168 N/A ILE 137.A N TYR 128.A O no hydrogen 2.563 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.763 N/A ASP 140.A N VAL 89.A O no hydrogen 2.623 N/A ASP 141.A N GLN 138.A O no hydrogen 3.402 N/A ILE 143.A N ALA 87.A O no hydrogen 2.622 N/A ARG 144.A N GLY 169.A O no hydrogen 3.291 N/A LEU 145.A N VAL 85.A O no hydrogen 3.290 N/A LYS 146.A NZ GLY 82.A O no hydrogen 2.589 N/A ILE 147.A N GLU 83.A O no hydrogen 2.750 N/A VAL 148.A N ILE 160.A O no hydrogen 2.266 N/A GLY 149.A N ILE 160.A O no hydrogen 3.282 N/A ARG 151.A N PHE 158.A O no hydrogen 2.635 N/A ASP 153.A N ASP 156.A O no hydrogen 2.347 N/A ASP 156.A N ASP 153.A O no hydrogen 2.949 N/A PHE 158.A N ARG 151.A O no hydrogen 2.279 N/A ALA 159.A N SER 105.A O no hydrogen 3.421 N/A ILE 160.A N GLY 149.A O no hydrogen 2.914 N/A GLY 161.A N PHE 107.A O no hydrogen 3.063 N/A SER 162.A N LYS 146.A O no hydrogen 2.984 N/A SER 162.A OG SER 112.A O no hydrogen 2.784 N/A MET 164.A N SER 162.A OG no hydrogen 3.389 N/A GLY 169.A N ARG 144.A O no hydrogen 3.265 N/A VAL 171.A N GLU 142.A O no hydrogen 3.007 N/A