Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gol_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 40.A OD1 no hydrogen 3.034 N/A SER 5.A OG THR 8.A OG1 no hydrogen 2.885 N/A THR 8.A N SER 5.A OG no hydrogen 3.351 N/A THR 8.A OG1 SER 5.A OG no hydrogen 2.885 N/A LEU 9.A N SER 5.A O no hydrogen 3.042 N/A ASN 10.A N PRO 6.A O no hydrogen 2.951 N/A ALA 11.A N ARG 7.A O no hydrogen 2.753 N/A TRP 12.A N THR 8.A O no hydrogen 2.820 N/A TRP 12.A NE1 MET 44.A O no hydrogen 3.056 N/A VAL 13.A N LEU 9.A O no hydrogen 2.881 N/A LYS 14.A N ASN 10.A O no hydrogen 3.026 N/A LYS 14.A NZ GLU 17.A OE2 no hydrogen 2.725 N/A VAL 15.A N ALA 11.A O no hydrogen 2.986 N/A VAL 16.A N TRP 12.A O no hydrogen 3.209 N/A GLU 17.A N VAL 13.A O no hydrogen 2.649 N/A GLU 18.A N LYS 14.A O no hydrogen 2.871 N/A LYS 19.A N VAL 15.A O no hydrogen 2.670 N/A SER 22.A N LYS 19.A O no hydrogen 3.256 N/A SER 22.A OG LYS 19.A O no hydrogen 3.231 N/A VAL 25.A N SER 22.A O no hydrogen 2.947 N/A ILE 26.A N PRO 23.A O no hydrogen 3.380 N/A PHE 29.A N VAL 25.A O no hydrogen 2.742 N/A SER 30.A N ILE 26.A O no hydrogen 2.799 N/A ALA 31.A N PRO 27.A O no hydrogen 2.916 N/A LEU 32.A N MET 28.A O no hydrogen 2.828 N/A SER 33.A N PHE 29.A O no hydrogen 3.139 N/A SER 33.A OG PHE 29.A O no hydrogen 2.746 N/A SER 33.A OG SER 30.A O no hydrogen 3.359 N/A GLU 34.A N ALA 31.A O no hydrogen 3.229 N/A ALA 36.A N SER 33.A O no hydrogen 2.851 N/A THR 37.A N ASP 40.A OD2 no hydrogen 3.316 N/A GLN 39.A N GLN 103.A OE1 no hydrogen 2.903 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.012 N/A LEU 41.A N THR 37.A O no hydrogen 2.973 N/A LEU 41.A N PRO 38.A O no hydrogen 3.216 N/A ASN 42.A N PRO 38.A O no hydrogen 3.038 N/A ASN 42.A ND2 ALA 94.A O no hydrogen 2.923 N/A THR 43.A N GLN 39.A O no hydrogen 3.063 N/A THR 43.A OG1 GLN 39.A O no hydrogen 2.922 N/A MET 44.A N ASP 40.A O no hydrogen 2.814 N/A LEU 45.A N LEU 41.A O no hydrogen 2.998 N/A ASN 46.A N ASN 42.A O no hydrogen 2.807 N/A THR 47.A N THR 43.A O no hydrogen 3.121 N/A THR 47.A N MET 44.A O no hydrogen 3.205 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.775 N/A MET 55.A N HIS 51.A O no hydrogen 3.056 N/A GLN 56.A N GLN 52.A O no hydrogen 2.995 N/A MET 57.A N ALA 53.A O no hydrogen 2.863 N/A LEU 58.A N ALA 54.A O no hydrogen 2.879 N/A LYS 59.A N MET 55.A O no hydrogen 2.969 N/A GLU 60.A N GLN 56.A O no hydrogen 2.914 N/A THR 61.A N MET 57.A O no hydrogen 3.165 N/A THR 61.A OG1 MET 57.A O no hydrogen 3.353 N/A ILE 62.A N LEU 58.A O no hydrogen 3.186 N/A ASN 63.A N LYS 59.A O no hydrogen 3.060 N/A GLU 64.A N GLU 60.A O no hydrogen 3.169 N/A GLU 65.A N THR 61.A O no hydrogen 2.887 N/A ALA 66.A N ILE 62.A O no hydrogen 2.852 N/A ALA 67.A N ASN 63.A O no hydrogen 2.868 N/A GLU 68.A N GLU 64.A O no hydrogen 3.091 N/A TRP 69.A N GLU 65.A O no hydrogen 2.952 N/A ASP 70.A N ALA 66.A O no hydrogen 3.366 N/A ASP 70.A N ALA 67.A O no hydrogen 3.078 N/A ARG 71.A N ALA 67.A O no hydrogen 3.162 N/A LEU 72.A N GLU 68.A O no hydrogen 3.058 N/A HIS 73.A N ASP 70.A O no hydrogen 3.187 N/A HIS 73.A ND1 TRP 69.A O no hydrogen 2.797 N/A HIS 76.A N GLU 87.A OE1 no hydrogen 2.767 N/A GLN 84.A N ALA 81.A O no hydrogen 2.722 N/A MET 85.A N GLY 83.A O no hydrogen 2.560 N/A ARG 86.A NE GLU 102.A OE2 no hydrogen 2.987 N/A ARG 86.A NH1 ASP 92.A OD2 no hydrogen 2.976 N/A ARG 86.A NH2 ASP 92.A OD1 no hydrogen 2.951 N/A ARG 86.A NH2 GLU 102.A OE1 no hydrogen 3.342 N/A ARG 89.A N ASP 92.A OD2 no hydrogen 2.810 N/A ARG 89.A NH1 HIS 73.A O no hydrogen 3.080 N/A ARG 89.A NH2 HIS 73.A O no hydrogen 2.369 N/A ARG 89.A NH2 PRO 88.A O no hydrogen 3.544 N/A GLY 90.A N ASP 70.A OD1 no hydrogen 2.755 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.892 N/A ASP 92.A N ARG 89.A O no hydrogen 3.071 N/A ILE 93.A N ARG 89.A O no hydrogen 3.107 N/A ALA 94.A N GLY 90.A O no hydrogen 2.963 N/A GLY 95.A N ASP 92.A O no hydrogen 3.106 N/A THR 96.A N SER 91.A O no hydrogen 2.842 N/A THR 97.A N SER 91.A O no hydrogen 3.066 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.892 N/A THR 97.A OG1 ASP 92.A OD1 no hydrogen 2.373 N/A SER 98.A OG ASP 92.A O no hydrogen 2.605 N/A THR 99.A N GLU 102.A OE1 no hydrogen 3.065 N/A GLN 103.A N THR 99.A O no hydrogen 2.589 N/A GLN 103.A NE2 SER 98.A O no hydrogen 3.589 N/A GLN 103.A NE2 SER 98.A OG no hydrogen 3.226 N/A ILE 104.A N LEU 100.A O no hydrogen 2.687 N/A GLY 105.A N GLN 101.A O no hydrogen 2.838 N/A TRP 106.A N GLU 102.A O no hydrogen 2.905 N/A TRP 106.A NE1 ARG 86.A O no hydrogen 2.955 N/A MET 107.A N GLN 103.A O no hydrogen 3.011 N/A THR 108.A N ILE 104.A O no hydrogen 2.741 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.751 N/A HIS 109.A N GLY 105.A O no hydrogen 3.075 N/A HIS 109.A ND1 PRO 111.A O no hydrogen 2.492 N/A ILE 113.A N TRP 106.A O no hydrogen 3.017 N/A VAL 115.A N ILE 113.A O no hydrogen 2.911 N/A ILE 118.A N PRO 114.A O no hydrogen 3.003 N/A TYR 119.A N VAL 115.A O no hydrogen 2.970 N/A TYR 119.A OH ASN 42.A OD1 no hydrogen 2.550 N/A LYS 120.A N GLY 116.A O no hydrogen 2.932 N/A LYS 120.A NZ SER 30.A O no hydrogen 3.221 N/A LYS 120.A NZ SER 33.A O no hydrogen 3.365 N/A LYS 120.A NZ SER 33.A OG no hydrogen 3.419 N/A ARG 121.A N GLU 117.A O no hydrogen 2.977 N/A TRP 122.A N ILE 118.A O no hydrogen 3.225 N/A ILE 123.A N TYR 119.A O no hydrogen 2.951 N/A ILE 124.A N LYS 120.A O no hydrogen 2.687 N/A LEU 125.A N ARG 121.A O no hydrogen 3.009 N/A GLY 126.A N TRP 122.A O no hydrogen 2.856 N/A LEU 127.A N ILE 123.A O no hydrogen 2.818 N/A ASN 128.A N ILE 124.A O no hydrogen 2.720 N/A ASN 128.A ND2 ILE 124.A O no hydrogen 3.012 N/A LYS 129.A N LEU 125.A O no hydrogen 3.096 N/A ILE 130.A N GLY 126.A O no hydrogen 3.101 N/A VAL 131.A N LEU 127.A O no hydrogen 2.742 N/A ARG 132.A N ASN 128.A O no hydrogen 3.088 N/A MET 133.A N LYS 129.A O no hydrogen 3.081 N/A TYR 134.A N ILE 130.A O no hydrogen 3.100 N/A TYR 134.A N VAL 131.A O no hydrogen 3.188 N/A SER 135.A OG VAL 131.A O no hydrogen 3.204 N/A SER 135.A OG ARG 132.A O no hydrogen 3.183 N/A