Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N SER 3.A O no hydrogen 3.224 N/A TYR 6.A OH TYR 200.A O no hydrogen 2.877 N/A ILE 8.A N GLU 5.A O no hydrogen 2.855 N/A GLY 9.A N GLU 5.A O no hydrogen 3.314 N/A GLY 9.A N TYR 6.A O no hydrogen 2.987 N/A ALA 10.A N TYR 6.A O no hydrogen 3.112 N/A LEU 11.A N ILE 7.A O no hydrogen 3.153 N/A GLY 12.A N ILE 8.A O no hydrogen 3.040 N/A LEU 13.A N GLY 9.A O no hydrogen 2.950 N/A ILE 14.A N ALA 10.A O no hydrogen 2.918 N/A ILE 15.A N LEU 11.A O no hydrogen 2.894 N/A ALA 16.A N GLY 12.A O no hydrogen 2.800 N/A SER 17.A N LEU 13.A O no hydrogen 2.451 N/A SER 17.A OG LEU 13.A O no hydrogen 2.642 N/A SER 17.A OG THR 197.A OG1 no hydrogen 2.673 N/A VAL 18.A N ILE 14.A O no hydrogen 3.042 N/A GLN 19.A N ILE 15.A O no hydrogen 2.942 N/A ASP 24.A N GLU 21.A O no hydrogen 2.898 N/A ILE 26.A N ILE 22.A O no hydrogen 3.236 N/A PHE 29.A N TYR 25.A O no hydrogen 3.144 N/A LEU 30.A N ILE 26.A O no hydrogen 2.997 N/A ALA 31.A N TRP 27.A O no hydrogen 3.320 N/A VAL 32.A N ILE 28.A O no hydrogen 3.205 N/A PHE 33.A N PHE 29.A O no hydrogen 2.859 N/A GLY 34.A N LEU 30.A O no hydrogen 2.926 N/A VAL 35.A N ALA 31.A O no hydrogen 2.757 N/A LEU 36.A N VAL 32.A O no hydrogen 2.856 N/A PHE 37.A N PHE 33.A O no hydrogen 2.622 N/A ALA 38.A N GLY 34.A O no hydrogen 2.871 N/A ILE 39.A N VAL 35.A O no hydrogen 3.238 N/A TYR 40.A N LEU 36.A O no hydrogen 3.284 N/A SER 41.A N PHE 37.A O no hydrogen 2.991 N/A SER 42.A N ALA 38.A O no hydrogen 2.651 N/A SER 42.A OG ASP 47.A O no hydrogen 3.214 N/A ILE 43.A N ILE 39.A O no hydrogen 2.987 N/A THR 44.A N TYR 40.A O no hydrogen 2.877 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.371 N/A LEU 45.A N SER 41.A O no hydrogen 2.515 N/A LEU 46.A N SER 42.A O no hydrogen 2.406 N/A ASP 47.A N SER 42.A O no hydrogen 3.263 N/A ILE 50.A N ASP 47.A O no hydrogen 3.175 N/A LEU 51.A N SER 42.A OG no hydrogen 3.264 N/A ILE 52.A N TYR 48.A O no hydrogen 3.446 N/A SER 54.A N ILE 50.A O no hydrogen 3.369 N/A SER 54.A OG ALA 83.A O no hydrogen 2.746 N/A ILE 55.A N LEU 51.A O no hydrogen 3.040 N/A SER 56.A N ILE 52.A O no hydrogen 2.995 N/A SER 56.A OG TYR 103.A O no hydrogen 3.146 N/A GLY 57.A N ASN 53.A O no hydrogen 2.486 N/A PHE 58.A N SER 54.A O no hydrogen 2.852 N/A VAL 59.A N ILE 55.A O no hydrogen 2.942 N/A ILE 60.A N SER 56.A O no hydrogen 2.741 N/A CYS 61.A N GLY 57.A O no hydrogen 3.046 N/A CYS 61.A SG GLY 57.A O no hydrogen 2.958 N/A PHE 62.A N PHE 58.A O no hydrogen 2.861 N/A ILE 63.A N VAL 59.A O no hydrogen 3.077 N/A LEU 64.A N ILE 60.A O no hydrogen 3.095 N/A GLY 65.A N CYS 61.A O no hydrogen 3.011 N/A TYR 66.A N PHE 62.A O no hydrogen 2.740 N/A LEU 68.A N TYR 66.A O no hydrogen 2.806 N/A ILE 71.A N SER 69.A O no hydrogen 2.294 N/A GLY 73.A N GLY 70.A O no hydrogen 3.287 N/A ILE 79.A N GLY 76.A O no hydrogen 3.218 N/A GLY 80.A N LYS 77.A O no hydrogen 3.150 N/A GLY 82.A N LEU 78.A O no hydrogen 3.003 N/A ALA 83.A N ILE 79.A O no hydrogen 3.434 N/A LEU 84.A N LEU 81.A O no hydrogen 3.261 N/A VAL 85.A N LEU 81.A O no hydrogen 2.948 N/A GLY 96.A N THR 93.A OG1 no hydrogen 2.561 N/A THR 97.A N THR 93.A O no hydrogen 3.273 N/A LEU 98.A N LEU 95.A O no hydrogen 2.707 N/A LEU 99.A N LEU 95.A O no hydrogen 2.699 N/A ASN 100.A N GLY 96.A O no hydrogen 2.850 N/A THR 106.A OG1 LEU 99.A O no hydrogen 2.528 N/A THR 106.A OG1 VAL 104.A O no hydrogen 3.364 N/A ILE 109.A N PRO 105.A O no hydrogen 3.320 N/A PHE 111.A N PRO 108.A O no hydrogen 3.329 N/A PHE 111.A N ILE 109.A O no hydrogen 3.012 N/A ILE 112.A N ILE 109.A O no hydrogen 3.183 N/A ASN 113.A ND2 GLY 207.A O no hydrogen 2.837 N/A ILE 115.A N PHE 111.A O no hydrogen 2.814 N/A ILE 115.A N ILE 112.A O no hydrogen 3.180 N/A PHE 116.A N ILE 112.A O no hydrogen 3.369 N/A PHE 117.A N ASN 113.A O no hydrogen 3.467 N/A PHE 119.A N PHE 117.A O no hydrogen 2.639 N/A PHE 122.A N PHE 119.A O no hydrogen 2.731 N/A VAL 123.A N PHE 119.A O no hydrogen 2.916 N/A VAL 123.A N LEU 120.A O no hydrogen 2.550 N/A ILE 124.A N LEU 120.A O no hydrogen 2.969 N/A LEU 125.A N PRO 121.A O no hydrogen 2.947 N/A PHE 126.A N PHE 122.A O no hydrogen 3.441 N/A ARG 127.A N VAL 123.A O no hydrogen 2.959 N/A ASN 128.A N ILE 124.A O no hydrogen 2.903 N/A ASN 128.A ND2 ILE 124.A O no hydrogen 3.523 N/A ASN 128.A ND2 GLY 146.A O no hydrogen 2.385 N/A ILE 129.A N LEU 125.A O no hydrogen 3.068 N/A LEU 130.A N PHE 126.A O no hydrogen 2.738 N/A ASN 131.A N ARG 127.A O no hydrogen 2.794 N/A GLY 132.A N ILE 129.A O no hydrogen 2.902 N/A ALA 133.A N ASN 128.A O no hydrogen 3.163 N/A LYS 136.A N GLU 140.A OE2 no hydrogen 2.467 N/A THR 137.A N GLU 140.A OE2 no hydrogen 3.020 N/A LYS 139.A N ASP 164.A OD1 no hydrogen 2.619 N/A PHE 141.A N GLY 138.A O no hydrogen 3.217 N/A LEU 143.A N LYS 139.A O no hydrogen 2.669 N/A GLY 146.A N LEU 143.A O no hydrogen 2.722 N/A GLU 147.A N VAL 186.A O no hydrogen 3.236 N/A LYS 148.A N ASN 128.A OD1 no hydrogen 3.183 N/A LYS 148.A NZ ARG 134.A O no hydrogen 3.212 N/A VAL 150.A N GLU 182.A O no hydrogen 2.577 N/A ALA 153.A N LYS 149.A O no hydrogen 2.510 N/A LYS 154.A N VAL 150.A O no hydrogen 2.893 N/A GLU 155.A N ASN 151.A O no hydrogen 2.734 N/A GLN 156.A N VAL 152.A O no hydrogen 2.862 N/A LYS 157.A N LYS 154.A O no hydrogen 2.554 N/A ARG 158.A N ALA 153.A O no hydrogen 3.290 N/A LYS 165.A N GLN 162.A O no hydrogen 2.688 N/A GLU 182.A N ASN 180.A O no hydrogen 2.353 N/A TRP 185.A N GLY 161.A O no hydrogen 2.925 N/A TRP 185.A NE1 GLU 140.A OE1 no hydrogen 2.982 N/A VAL 186.A N GLU 147.A O no hydrogen 3.250 N/A THR 187.A N LEU 159.A O no hydrogen 3.219 N/A ILE 194.A N PRO 191.A O no hydrogen 2.770 N/A THR 197.A N ILE 193.A O no hydrogen 3.010 N/A THR 197.A OG1 LEU 13.A O no hydrogen 3.427 N/A THR 197.A OG1 SER 17.A OG no hydrogen 2.673 N/A THR 197.A OG1 ILE 193.A O no hydrogen 3.460 N/A LEU 198.A N ILE 194.A O no hydrogen 2.684 N/A SER 199.A N PRO 195.A O no hydrogen 2.744 N/A SER 199.A OG VAL 110.A O no hydrogen 2.359 N/A SER 199.A OG THR 203.A OG1 no hydrogen 3.291 N/A TYR 200.A N ILE 196.A O no hydrogen 2.719 N/A TYR 200.A OH TYR 6.A O no hydrogen 2.724 N/A LEU 201.A N THR 197.A O no hydrogen 3.159 N/A VAL 202.A N LEU 198.A O no hydrogen 2.942 N/A THR 203.A N SER 199.A O no hydrogen 2.837 N/A THR 203.A OG1 SER 199.A O no hydrogen 2.661 N/A THR 203.A OG1 SER 199.A OG no hydrogen 3.291 N/A ILE 205.A N VAL 202.A O no hydrogen 2.756 N/A ILE 206.A N VAL 202.A O no hydrogen 2.786 N/A GLY 207.A N THR 203.A O no hydrogen 2.736 N/A ASP 208.A N PRO 90.A O no hydrogen 3.327 N/A ASP 212.A N ASP 208.A O no hydrogen 3.017 N/A PHE 213.A N ARG 209.A O no hydrogen 2.960 N/A LEU 214.A N ILE 210.A O no hydrogen 3.117 N/A ILE 215.A N ASP 212.A O no hydrogen 2.935 N/A