Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r6c_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N PRO 3.A O no hydrogen 3.260 N/A ALA 8.A N ALA 4.A O no hydrogen 2.922 N/A GLU 9.A N PHE 5.A O no hydrogen 2.782 N/A ARG 10.A N GLN 6.A O no hydrogen 2.797 N/A LEU 11.A N ASN 7.A O no hydrogen 2.824 N/A LEU 12.A N ALA 8.A O no hydrogen 2.959 N/A LEU 13.A N GLU 9.A O no hydrogen 3.170 N/A ALA 14.A N ARG 10.A O no hydrogen 3.057 N/A HIS 15.A N LEU 11.A O no hydrogen 3.011 N/A SER 17.A N HIS 15.A O no hydrogen 2.549 N/A VAL 20.A N SER 17.A O no hydrogen 3.125 N/A ALA 21.A N SER 17.A O no hydrogen 3.415 N/A VAL 23.A N VAL 20.A O no hydrogen 2.799 N/A VAL 24.A N VAL 20.A O no hydrogen 3.038 N/A GLN 25.A N ALA 21.A O no hydrogen 3.182 N/A ARG 27.A NH1 GLU 89.A OE1 no hydrogen 3.322 N/A ILE 28.A N VAL 24.A O no hydrogen 2.744 N/A ASN 33.A N GLU 9.A OE2 no hydrogen 2.708 N/A ASN 33.A ND2 GLU 9.A OE1 no hydrogen 3.367 N/A ASN 33.A ND2 VAL 95.A O no hydrogen 3.102 N/A ILE 34.A N GLU 9.A OE2 no hydrogen 3.018 N/A ARG 38.A N ILE 34.A O no hydrogen 2.862 N/A ARG 38.A NE PHE 32.A O no hydrogen 3.127 N/A ARG 38.A NH2 ASN 33.A O no hydrogen 3.477 N/A ALA 39.A N GLU 35.A O no hydrogen 3.032 N/A LEU 40.A N GLU 36.A O no hydrogen 3.075 N/A ALA 41.A N HIS 37.A O no hydrogen 3.120 N/A ALA 42.A N ARG 38.A O no hydrogen 3.016 N/A TYR 43.A N ALA 39.A O no hydrogen 3.083 N/A ILE 44.A N LEU 40.A O no hydrogen 2.717 N/A TYR 45.A N ALA 41.A O no hydrogen 2.810 N/A TYR 45.A OH GLY 29.A O no hydrogen 3.095 N/A ALA 46.A N ALA 42.A O no hydrogen 3.080 N/A GLU 49.A N ALA 46.A O no hydrogen 2.464 N/A GLU 50.A N PHE 47.A O no hydrogen 3.037 N/A HIS 52.A N TYR 48.A O no hydrogen 3.005 N/A ALA 58.A N ASP 55.A O no hydrogen 2.851 N/A LEU 59.A N ASP 55.A O no hydrogen 3.227 N/A ILE 60.A N PRO 56.A O no hydrogen 2.725 N/A SER 61.A OG GLY 57.A O no hydrogen 3.466 N/A GLN 68.A NE2 ILE 60.A O no hydrogen 2.564 N/A LEU 70.A N LEU 67.A O no hydrogen 3.129 N/A ALA 71.A N LEU 67.A O no hydrogen 2.756 N/A SER 72.A N GLN 68.A O no hydrogen 2.799 N/A SER 75.A N SER 72.A O no hydrogen 3.127 N/A SER 75.A OG ALA 71.A O no hydrogen 3.222 N/A SER 75.A OG SER 72.A O no hydrogen 2.452 N/A LEU 77.A N LEU 74.A O no hydrogen 3.289 N/A SER 84.A N GLU 87.A OE1 no hydrogen 3.349 N/A SER 84.A OG GLU 85.A OE2 no hydrogen 2.830 N/A LEU 88.A N SER 84.A O no hydrogen 3.381 N/A ASP 90.A N GLN 86.A O no hydrogen 2.687 N/A TYR 91.A N GLU 87.A O no hydrogen 2.803 N/A TYR 91.A OH GLU 87.A OE2 no hydrogen 2.794 N/A ILE 92.A N LEU 88.A O no hydrogen 2.902 N/A ARG 93.A N GLU 89.A O no hydrogen 3.176 N/A HIS 94.A N ASP 90.A O no hydrogen 3.248 N/A VAL 95.A N TYR 91.A O no hydrogen 3.151 N/A LEU 96.A N ILE 92.A O no hydrogen 2.895 N/A ASN 97.A N ARG 93.A O no hydrogen 3.056 N/A ARG 98.A N VAL 95.A O no hydrogen 3.189 N/A TRP 101.A N ARG 98.A O no hydrogen 2.918 N/A LEU 102.A N ARG 98.A O no hydrogen 3.038 N/A GLU 107.A N LEU 103.A O no hydrogen 2.939 N/A GLN 108.A N LYS 104.A O no hydrogen 3.409 N/A GLN 108.A N VAL 105.A O no hydrogen 3.201 N/A GLU 109.A N LYS 106.A O no hydrogen 3.047 N/A LYS 110.A N LYS 106.A O no hydrogen 2.886 N/A THR 111.A N GLU 107.A O no hydrogen 3.286 N/A ALA 113.A N GLU 109.A O no hydrogen 3.100 N/A GLU 114.A N LYS 110.A O no hydrogen 2.949 N/A ARG 115.A N THR 111.A O no hydrogen 3.323 N/A ARG 116.A N ALA 113.A O no hydrogen 3.235 N/A LYS 117.A N GLU 114.A O no hydrogen 3.034 N/A ASP 118.A N ALA 113.A O no hydrogen 3.068 N/A PHE 119.A N LYS 117.A O no hydrogen 2.742 N/A THR 121.A N ASP 118.A O no hydrogen 3.061 N/A THR 121.A OG1 ASP 118.A OD1 no hydrogen 2.641 N/A THR 121.A OG1 ASP 118.A OD2 no hydrogen 2.932 N/A ALA 122.A N ASP 118.A O no hydrogen 3.372 N/A ALA 123.A N PHE 119.A O no hydrogen 3.060 N/A ARG 124.A N LEU 120.A O no hydrogen 3.280 N/A ILE 125.A N THR 121.A O no hydrogen 3.006 N/A ALA 126.A N ALA 122.A O no hydrogen 3.003 N/A LYS 127.A N ALA 123.A O no hydrogen 2.737 N/A GLU 128.A N ARG 124.A O no hydrogen 2.969 N/A GLU 128.A N ILE 125.A O no hydrogen 3.071 N/A LYS 132.A N ILE 129.A O no hydrogen 2.935 N/A