Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aie_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG TYR 34.A OH no hydrogen 2.721 N/A SER 5.A OG THR 61.A O no hydrogen 2.886 N/A SER 6.A N MET 3.A O no hydrogen 3.223 N/A LYS 7.A N SER 4.A O no hydrogen 3.282 N/A ARG 8.A N SER 4.A O no hydrogen 3.387 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 2.414 N/A ARG 8.A NH1 PRO 98.A O no hydrogen 2.692 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 2.973 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 3.004 N/A ARG 8.A NH2 ALA 99.A O no hydrogen 3.565 N/A ILE 9.A N SER 5.A O no hydrogen 3.396 N/A ALA 10.A N SER 6.A O no hydrogen 3.431 N/A LYS 11.A N LYS 7.A O no hydrogen 2.908 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 2.997 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.803 N/A GLU 12.A N ARG 8.A O no hydrogen 3.193 N/A LEU 13.A N ILE 9.A O no hydrogen 2.946 N/A SER 14.A N ALA 10.A O no hydrogen 3.114 N/A ASP 15.A N LYS 11.A O no hydrogen 3.140 N/A LEU 16.A N GLU 12.A O no hydrogen 3.045 N/A GLU 17.A N LEU 13.A O no hydrogen 3.313 N/A GLU 17.A N SER 14.A O no hydrogen 3.296 N/A ARG 18.A N SER 14.A O no hydrogen 3.056 N/A ASP 19.A N ASP 15.A O no hydrogen 3.184 N/A THR 22.A OG1 PRO 21.A O no hydrogen 2.500 N/A CYS 24.A N PRO 21.A O no hydrogen 3.051 N/A VAL 29.A N HIS 35.A O no hydrogen 2.638 N/A TYR 34.A N ASP 32.A OD1 no hydrogen 3.322 N/A TYR 34.A OH SER 5.A OG no hydrogen 2.721 N/A TRP 36.A N ILE 57.A O no hydrogen 2.727 N/A TRP 36.A NE1 LEU 33.A O no hydrogen 2.940 N/A GLN 37.A N GLY 27.A O no hydrogen 2.990 N/A ALA 38.A N LEU 55.A O no hydrogen 3.215 N/A SER 39.A N SER 25.A O no hydrogen 2.716 N/A SER 39.A OG SER 25.A O no hydrogen 3.219 N/A ILE 40.A N PHE 53.A O no hydrogen 3.039 N/A MET 41.A N SER 23.A O no hydrogen 3.189 N/A GLY 42.A N GLY 51.A O no hydrogen 2.974 N/A SER 46.A N PRO 43.A O no hydrogen 3.273 N/A SER 46.A OG PRO 43.A O no hydrogen 2.678 N/A TYR 48.A N SER 46.A OG no hydrogen 3.420 N/A TYR 48.A OH TYR 77.A O no hydrogen 2.514 N/A TYR 48.A OH TYR 137.A OH no hydrogen 3.164 N/A GLY 51.A N TYR 48.A O no hydrogen 3.465 N/A VAL 52.A N ALA 149.A O no hydrogen 3.247 N/A PHE 53.A N ILE 40.A O no hydrogen 2.994 N/A PHE 54.A N THR 74.A OG1 no hydrogen 3.429 N/A LEU 55.A N ALA 38.A O no hydrogen 2.935 N/A SER 56.A N SER 71.A O no hydrogen 2.878 N/A ILE 57.A N TRP 36.A O no hydrogen 2.862 N/A HIS 58.A N LYS 69.A O no hydrogen 3.051 N/A PHE 59.A N TYR 34.A O no hydrogen 2.843 N/A TYR 63.A N PRO 60.A O no hydrogen 3.333 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 3.372 N/A PHE 65.A N ASP 62.A O no hydrogen 3.001 N/A LYS 69.A N HIS 58.A O no hydrogen 2.791 N/A SER 71.A N SER 56.A O no hydrogen 3.120 N/A PHE 72.A N GLY 85.A O no hydrogen 2.703 N/A THR 73.A N PHE 54.A O no hydrogen 2.872 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.898 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.014 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 3.302 N/A ASN 80.A ND2 ASP 120.A O no hydrogen 2.957 N/A ILE 81.A N HIS 78.A O no hydrogen 3.269 N/A ASN 82.A N ASN 86.A O no hydrogen 3.369 N/A GLY 85.A N ASN 82.A O no hydrogen 3.245 N/A CYS 88.A N ASN 80.A O no hydrogen 2.833 N/A LEU 92.A N LEU 89.A O no hydrogen 3.074 N/A LYS 93.A N LEU 89.A O no hydrogen 3.490 N/A LYS 93.A NZ ILE 87.A O no hydrogen 2.215 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.645 N/A ALA 99.A N SER 97.A OG no hydrogen 3.214 N/A LEU 100.A N SER 97.A O no hydrogen 3.012 N/A LEU 102.A N GLU 12.A OE1 no hydrogen 3.217 N/A LYS 104.A N THR 101.A OG1 no hydrogen 3.370 N/A VAL 105.A N THR 101.A O no hydrogen 3.157 N/A LEU 106.A N LEU 102.A O no hydrogen 2.834 N/A LEU 107.A N SER 103.A O no hydrogen 2.985 N/A SER 108.A N LYS 104.A O no hydrogen 3.040 N/A SER 108.A OG LYS 104.A O no hydrogen 2.765 N/A ILE 109.A N VAL 105.A O no hydrogen 2.945 N/A CYS 110.A N LEU 106.A O no hydrogen 3.148 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.447 N/A SER 111.A N LEU 107.A O no hydrogen 2.984 N/A LEU 112.A N ILE 109.A O no hydrogen 3.046 N/A LEU 113.A N ILE 109.A O no hydrogen 2.988 N/A THR 114.A N CYS 110.A O no hydrogen 3.306 N/A THR 114.A OG1 CYS 110.A O no hydrogen 3.200 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.963 N/A ASP 120.A N ASN 117.A O no hydrogen 3.254 N/A LEU 122.A N PRO 79.A O no hydrogen 2.947 N/A VAL 123.A N PRO 79.A O no hydrogen 3.244 N/A ILE 126.A N VAL 123.A O no hydrogen 3.221 N/A ALA 127.A N VAL 123.A O no hydrogen 3.034 N/A HIS 128.A N PRO 124.A O no hydrogen 2.908 N/A TYR 130.A N ILE 126.A O no hydrogen 2.758 N/A LYS 131.A N ALA 127.A O no hydrogen 3.091 N/A THR 132.A N HIS 128.A O no hydrogen 3.037 N/A THR 132.A OG1 HIS 128.A O no hydrogen 2.690 N/A ASP 133.A N ILE 129.A O no hydrogen 2.699 N/A ARG 134.A NH1 GLU 138.A OE2 no hydrogen 3.381 N/A LYS 136.A N ASP 133.A O no hydrogen 3.029 N/A LYS 136.A N ASP 133.A OD1 no hydrogen 3.235 N/A TYR 137.A N ASP 133.A O no hydrogen 3.200 N/A TYR 137.A OH TYR 48.A OH no hydrogen 3.164 N/A GLU 138.A N ARG 134.A O no hydrogen 2.929 N/A ALA 139.A N PRO 135.A O no hydrogen 3.220 N/A THR 140.A N LYS 136.A O no hydrogen 3.214 N/A THR 140.A OG1 LYS 136.A O no hydrogen 3.066 N/A ALA 141.A N TYR 137.A O no hydrogen 2.969 N/A ARG 142.A N GLU 138.A O no hydrogen 3.260 N/A ARG 142.A N ALA 139.A O no hydrogen 3.219 N/A GLU 143.A N ALA 139.A O no hydrogen 3.034 N/A TRP 144.A N THR 140.A O no hydrogen 2.994 N/A THR 145.A N ALA 141.A O no hydrogen 3.270 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.464 N/A LYS 146.A N ARG 142.A O no hydrogen 2.981 N/A LYS 147.A N TRP 144.A O no hydrogen 3.284 N/A TYR 148.A N TRP 144.A O no hydrogen 2.856 N/A