Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ohf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 111.A OE1 no hydrogen 2.928 N/A SER 3.A OG GLU 111.A OE2 no hydrogen 3.119 N/A MET 6.A N SER 3.A O no hydrogen 3.245 N/A LEU 7.A N SER 3.A O no hydrogen 2.798 N/A LYS 8.A N GLU 4.A O no hydrogen 3.293 N/A LEU 10.A N MET 6.A O no hydrogen 2.976 N/A ASN 11.A N LEU 7.A O no hydrogen 3.185 N/A ASN 11.A ND2 ARG 67.A O no hydrogen 3.249 N/A ASP 12.A N LYS 8.A O no hydrogen 3.026 N/A GLN 13.A N ALA 9.A O no hydrogen 3.332 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.646 N/A LEU 14.A N LEU 10.A O no hydrogen 3.167 N/A ASN 15.A N ASN 11.A O no hydrogen 3.260 N/A ASN 15.A ND2 ASN 15.A O no hydrogen 2.797 N/A ARG 16.A N ASP 12.A O no hydrogen 3.139 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 3.513 N/A GLU 17.A N GLN 13.A O no hydrogen 2.954 N/A TYR 19.A N ASN 15.A O no hydrogen 3.066 N/A SER 20.A N ARG 16.A O no hydrogen 3.100 N/A SER 20.A OG ARG 16.A O no hydrogen 2.695 N/A SER 20.A OG HIS 93.A NE2 no hydrogen 3.021 N/A TYR 22.A N LEU 18.A O no hydrogen 3.162 N/A LEU 23.A N SER 20.A O no hydrogen 2.893 N/A TYR 24.A N SER 20.A O no hydrogen 2.979 N/A TYR 24.A OH GLU 94.A OE2 no hydrogen 2.485 N/A ALA 26.A N LEU 23.A O no hydrogen 3.063 N/A MET 27.A N LEU 23.A O no hydrogen 3.037 N/A TYR 30.A N MET 27.A O no hydrogen 2.899 N/A PHE 31.A N MET 27.A O no hydrogen 2.801 N/A GLU 32.A N ALA 28.A O no hydrogen 3.393 N/A ASP 33.A N TYR 30.A O no hydrogen 3.182 N/A LEU 34.A N TYR 30.A O no hydrogen 3.364 N/A LEU 36.A N PHE 31.A O no hydrogen 2.819 N/A GLY 38.A N ASP 155.A OD1 no hydrogen 2.701 N/A PHE 39.A N ASP 155.A OD1 no hydrogen 3.404 N/A ALA 40.A N LEU 36.A O no hydrogen 2.977 N/A TRP 42.A N GLY 38.A O no hydrogen 3.123 N/A MET 43.A N PHE 39.A O no hydrogen 3.085 N/A LYS 44.A N ALA 40.A O no hydrogen 3.194 N/A GLN 46.A N TRP 42.A O no hydrogen 3.213 N/A GLN 46.A N MET 43.A O no hydrogen 3.183 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 3.321 N/A GLN 46.A NE2 GLU 130.A OE2 no hydrogen 3.554 N/A ALA 47.A N MET 43.A O no hydrogen 2.992 N/A GLU 48.A N LYS 44.A O no hydrogen 3.241 N/A GLU 49.A N ALA 45.A O no hydrogen 3.328 N/A GLU 50.A N GLN 46.A O no hydrogen 3.104 N/A GLY 52.A N GLU 48.A O no hydrogen 3.417 N/A ALA 54.A N GLU 50.A O no hydrogen 3.365 N/A ALA 54.A N ILE 51.A O no hydrogen 3.105 N/A LEU 55.A N ILE 51.A O no hydrogen 3.080 N/A ARG 56.A N HIS 53.A O no hydrogen 3.406 N/A TYR 58.A N ALA 54.A O no hydrogen 3.345 N/A TYR 60.A N ARG 56.A O no hydrogen 3.131 N/A TYR 60.A OH SER 115.A O no hydrogen 2.629 N/A TYR 60.A OH THR 116.A OG1 no hydrogen 2.822 N/A ILE 61.A N PHE 57.A O no hydrogen 3.093 N/A TYR 62.A N TYR 58.A O no hydrogen 3.394 N/A ASP 63.A N TYR 60.A O no hydrogen 3.265 N/A ARG 64.A N TYR 60.A O no hydrogen 3.074 N/A GLY 66.A N ILE 61.A O no hydrogen 2.749 N/A LYS 85.A N SER 82.A OG no hydrogen 3.269 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.565 N/A ALA 86.A N SER 82.A O no hydrogen 3.155 N/A PHE 87.A N LEU 84.A O no hydrogen 3.072 N/A GLU 88.A N LEU 84.A O no hydrogen 2.986 N/A ALA 89.A N LYS 85.A O no hydrogen 3.247 N/A TYR 91.A N PHE 87.A O no hydrogen 2.913 N/A GLU 92.A N GLU 88.A O no hydrogen 3.159 N/A HIS 93.A NE2 SER 20.A OG no hydrogen 3.021 N/A GLU 94.A N ALA 90.A O no hydrogen 3.253 N/A LYS 95.A N TYR 91.A O no hydrogen 3.167 N/A PHE 96.A N HIS 93.A O no hydrogen 3.059 N/A ILE 97.A N HIS 93.A O no hydrogen 3.000 N/A SER 98.A OG GLU 94.A O no hydrogen 3.011 N/A SER 98.A OG GLN 127.A OE1 no hydrogen 3.063 N/A SER 98.A OG GLU 131.A OE2 no hydrogen 2.863 N/A SER 100.A N ILE 97.A O no hydrogen 3.038 N/A SER 100.A OG GLN 13.A OE1 no hydrogen 2.716 N/A SER 100.A OG PHE 96.A O no hydrogen 3.422 N/A SER 100.A OG ILE 97.A O no hydrogen 2.691 N/A ILE 101.A N ILE 97.A O no hydrogen 2.952 N/A TYR 102.A N SER 98.A O no hydrogen 3.186 N/A LEU 104.A N SER 100.A O no hydrogen 3.184 N/A ALA 105.A N ILE 101.A O no hydrogen 2.830 N/A ALA 106.A N TYR 102.A O no hydrogen 3.103 N/A LEU 107.A N LEU 104.A O no hydrogen 3.045 N/A ALA 108.A N LEU 104.A O no hydrogen 2.942 N/A GLU 111.A N LEU 107.A O no hydrogen 3.199 N/A ASP 113.A N ALA 108.A O no hydrogen 2.772 N/A THR 116.A N ASP 113.A O no hydrogen 3.405 N/A THR 116.A OG1 TYR 60.A OH no hydrogen 2.822 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.593 N/A ARG 117.A N ASP 113.A O no hydrogen 3.356 N/A ARG 117.A NE GLU 109.A OE2 no hydrogen 2.949 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 3.059 N/A ARG 117.A NH1 GLU 121.A OE1 no hydrogen 3.085 N/A ALA 118.A N TYR 114.A O no hydrogen 3.201 N/A PHE 119.A N THR 116.A O no hydrogen 2.871 N/A LEU 120.A N THR 116.A O no hydrogen 2.864 N/A TRP 122.A N PHE 119.A O no hydrogen 3.283 N/A ILE 124.A N LEU 120.A O no hydrogen 2.901 N/A ASN 125.A N GLU 121.A O no hydrogen 3.316 N/A ASN 125.A ND2 GLU 121.A OE2 no hydrogen 3.393 N/A GLN 127.A N PHE 123.A O no hydrogen 3.272 N/A GLU 130.A N GLU 126.A O no hydrogen 3.137 N/A GLU 131.A N GLN 127.A O no hydrogen 3.039 N/A SER 133.A N GLU 129.A O no hydrogen 3.135 N/A LYS 135.A N GLU 131.A O no hydrogen 3.182 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.782 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 2.947 N/A LYS 136.A N ALA 132.A O no hydrogen 3.068 N/A LEU 138.A N VAL 134.A O no hydrogen 2.790 N/A ASP 139.A N LYS 135.A O no hydrogen 3.178 N/A LYS 140.A N LYS 136.A O no hydrogen 3.219 N/A LYS 140.A N ILE 137.A O no hydrogen 3.267 N/A LEU 141.A N ILE 137.A O no hydrogen 3.256 N/A SER 147.A OG GLN 149.A OE1 no hydrogen 3.487 N/A LEU 151.A N SER 147.A O no hydrogen 3.491 N/A PHE 152.A N PRO 148.A O no hydrogen 3.046 N/A MET 153.A N ILE 150.A O no hydrogen 2.894 N/A LEU 154.A N ILE 150.A O no hydrogen 2.805 N/A ASP 155.A N LEU 151.A O no hydrogen 3.278 N/A LEU 158.A N LEU 154.A O no hydrogen 3.199 N/A SER 159.A N LYS 156.A O no hydrogen 3.082 N/A SER 159.A OG LYS 156.A O no hydrogen 2.406 N/A ARG 161.A NH1 GLN 46.A OE1 no hydrogen 3.166 N/A ARG 161.A NH2 GLN 46.A OE1 no hydrogen 2.771 N/A LEU 168.A N LEU 165.A O no hydrogen 3.077 N/A LEU 169.A N LEU 165.A O no hydrogen 2.853 N/A