Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i98_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.246 N/A LYS 5.A N SER 1.A O no hydrogen 3.179 N/A ILE 6.A N THR 2.A O no hydrogen 2.824 N/A GLU 7.A N LEU 3.A O no hydrogen 3.008 N/A ALA 8.A N ALA 4.A O no hydrogen 3.018 N/A LEU 9.A N LYS 5.A O no hydrogen 3.356 N/A LEU 10.A N ILE 6.A O no hydrogen 2.776 N/A PHE 11.A N GLU 7.A O no hydrogen 2.691 N/A VAL 12.A N ALA 8.A O no hydrogen 2.974 N/A ALA 13.A N LEU 9.A O no hydrogen 3.014 N/A GLY 14.A N PHE 11.A O no hydrogen 3.125 N/A ILE 18.A N TYR 62.A O no hydrogen 2.823 N/A ARG 19.A NH1 SER 59.A O no hydrogen 2.991 N/A GLN 22.A N ARG 19.A O no hydrogen 2.852 N/A LEU 23.A N ARG 19.A O no hydrogen 2.731 N/A ALA 24.A N VAL 20.A O no hydrogen 2.931 N/A GLU 25.A N ARG 21.A O no hydrogen 3.400 N/A LEU 26.A N GLN 22.A O no hydrogen 3.037 N/A LEU 27.A N LEU 23.A O no hydrogen 2.850 N/A SER 28.A N GLU 25.A O no hydrogen 3.439 N/A LEU 29.A N ALA 24.A O no hydrogen 3.359 N/A GLY 33.A N PRO 30.A O no hydrogen 2.911 N/A ILE 34.A N PRO 30.A O no hydrogen 3.467 N/A GLN 35.A N PRO 31.A O no hydrogen 2.954 N/A GLN 36.A N THR 32.A O no hydrogen 3.436 N/A SER 37.A N GLY 33.A O no hydrogen 2.605 N/A SER 37.A OG GLY 33.A O no hydrogen 3.277 N/A LEU 38.A N ILE 34.A O no hydrogen 2.836 N/A GLY 39.A N GLN 35.A O no hydrogen 3.214 N/A LYS 40.A N GLN 36.A O no hydrogen 3.057 N/A LEU 41.A N SER 37.A O no hydrogen 2.821 N/A ALA 42.A N LEU 38.A O no hydrogen 3.001 N/A GLN 43.A N GLY 39.A O no hydrogen 3.330 N/A GLN 43.A NE2 GLY 39.A O no hydrogen 3.330 N/A LYS 44.A N LYS 40.A O no hydrogen 2.873 N/A TYR 45.A OH GLU 7.A OE1 no hydrogen 2.525 N/A GLU 46.A N ALA 42.A O no hydrogen 3.297 N/A LYS 47.A N GLN 43.A O no hydrogen 2.669 N/A ASP 48.A N LYS 44.A O no hydrogen 3.147 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.837 N/A ALA 54.A N VAL 65.A O no hydrogen 2.848 N/A ILE 56.A N ARG 63.A O no hydrogen 3.025 N/A THR 58.A N ALA 61.A O no hydrogen 2.726 N/A GLY 60.A N GLU 57.A OE2 no hydrogen 2.884 N/A ALA 61.A N THR 58.A O no hydrogen 3.096 N/A TYR 62.A N ILE 18.A O no hydrogen 2.737 N/A ARG 63.A N ILE 56.A O no hydrogen 2.989 N/A ARG 63.A NE THR 58.A OG1 no hydrogen 2.969 N/A ARG 63.A NH2 THR 58.A OG1 no hydrogen 3.062 N/A VAL 65.A N ALA 54.A O no hydrogen 3.207 N/A LYS 67.A N SER 52.A O no hydrogen 2.834 N/A LYS 67.A NZ TYR 45.A O no hydrogen 3.029 N/A LYS 67.A NZ LEU 53.A O no hydrogen 3.274 N/A ALA 71.A N PRO 68.A O no hydrogen 2.900 N/A LEU 74.A N PHE 70.A O no hydrogen 3.090 N/A LYS 75.A N ALA 71.A O no hydrogen 2.899 N/A GLU 76.A N GLU 72.A O no hydrogen 3.190 N/A SER 78.A N LEU 74.A O no hydrogen 3.039 N/A SER 78.A OG LYS 75.A O no hydrogen 2.422 N/A LYS 79.A N GLU 76.A O no hydrogen 2.794 N/A ALA 80.A N TYR 77.A O no hydrogen 3.100 N/A GLN 84.A N PRO 81.A O no hydrogen 2.921 N/A SER 85.A N ILE 82.A O no hydrogen 3.310 N/A SER 85.A OG ILE 82.A O no hydrogen 2.819 N/A ALA 89.A N SER 87.A OG no hydrogen 3.051 N/A ALA 90.A N SER 87.A OG no hydrogen 2.873 N/A LEU 91.A N SER 87.A O no hydrogen 3.142 N/A THR 93.A N ALA 89.A O no hydrogen 2.839 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.937 N/A LEU 94.A N ALA 90.A O no hydrogen 2.824 N/A SER 95.A N LEU 91.A O no hydrogen 2.893 N/A SER 95.A OG LEU 91.A O no hydrogen 3.499 N/A SER 95.A OG GLU 92.A O no hydrogen 2.675 N/A ILE 96.A N GLU 92.A O no hydrogen 3.201 N/A ILE 97.A N THR 93.A O no hydrogen 3.114 N/A ALA 98.A N LEU 94.A O no hydrogen 3.008 N/A TYR 99.A N SER 95.A O no hydrogen 3.002 N/A TYR 99.A OH PRO 162.A O no hydrogen 3.107 N/A LYS 100.A N ILE 96.A O no hydrogen 2.918 N/A GLN 101.A N ILE 97.A O no hydrogen 2.707 N/A GLN 101.A NE2 ALA 98.A O no hydrogen 3.206 N/A GLN 101.A NE2 THR 146.A OG1 no hydrogen 3.113 N/A ILE 103.A N TYR 144.A O no hydrogen 3.331 N/A THR 104.A N GLU 107.A OE2 no hydrogen 3.429 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.285 N/A ILE 108.A N THR 104.A O no hydrogen 2.846 N/A ASP 109.A N ARG 105.A O no hydrogen 2.860 N/A ALA 110.A N ILE 106.A O no hydrogen 3.089 N/A ILE 111.A N ILE 108.A O no hydrogen 3.250 N/A ARG 112.A N ILE 108.A O no hydrogen 3.286 N/A ARG 112.A NH2 ASN 115.A O no hydrogen 3.477 N/A SER 116.A OG ASP 109.A OD1 no hydrogen 2.600 N/A SER 117.A N ASN 115.A OD1 no hydrogen 3.047 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 3.311 N/A ALA 119.A N SER 116.A O no hydrogen 3.331 N/A LEU 120.A N SER 116.A O no hydrogen 3.342 N/A ALA 121.A N SER 117.A O no hydrogen 3.006 N/A LYS 122.A N ALA 119.A O no hydrogen 2.765 N/A LEU 123.A N ALA 119.A O no hydrogen 3.054 N/A GLN 124.A N LEU 120.A O no hydrogen 3.270 N/A ALA 125.A N ALA 121.A O no hydrogen 3.312 N/A ALA 125.A N LYS 122.A O no hydrogen 2.985 N/A PHE 126.A N LYS 122.A O no hydrogen 3.100 N/A ASP 127.A N GLN 124.A O no hydrogen 3.306 N/A LEU 128.A N LEU 123.A O no hydrogen 2.739 N/A ILE 129.A N LEU 123.A O no hydrogen 3.276 N/A LYS 130.A N VAL 145.A O no hydrogen 2.742 N/A ASP 132.A N LEU 143.A O no hydrogen 2.853 N/A LYS 134.A NZ ASN 142.A OD1 no hydrogen 3.406 N/A LYS 135.A N PRO 141.A O no hydrogen 2.853 N/A VAL 137.A N LYS 135.A O no hydrogen 2.737 N/A ARG 140.A N VAL 137.A O no hydrogen 3.038 N/A ARG 140.A NE GLU 136.A OE2 no hydrogen 2.794 N/A ARG 140.A NH2 GLU 136.A OE1 no hydrogen 3.203 N/A ARG 140.A NH2 GLU 136.A OE2 no hydrogen 2.901 N/A LEU 143.A N GLY 133.A O no hydrogen 3.188 N/A TYR 144.A N ILE 103.A O no hydrogen 2.682 N/A VAL 145.A N LYS 130.A O no hydrogen 2.919 N/A THR 147.A N LEU 128.A O no hydrogen 2.818 N/A THR 147.A OG1 ASP 127.A O no hydrogen 2.606 N/A THR 147.A OG1 ASP 127.A OD1 no hydrogen 3.270 N/A PHE 150.A N THR 147.A OG1 no hydrogen 3.257 N/A TYR 153.A N TYR 149.A O no hydrogen 2.880 N/A ILE 155.A N LEU 151.A O no hydrogen 3.070 N/A ASN 156.A N GLU 160.A OE1 no hydrogen 2.913 N/A GLU 159.A N HIS 157.A ND1 no hydrogen 2.852 N/A GLU 160.A N HIS 157.A O no hydrogen 2.749 N/A LEU 161.A N LEU 158.A O no hydrogen 3.449 N/A