Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 31.A O no hydrogen 2.989 N/A PHE 5.A N GLY 126.A O no hydrogen 2.897 N/A SER 6.A N ASN 29.A O.A no hydrogen 2.974 N/A SER 6.A N ASN 29.A O.B no hydrogen 2.959 N/A SER 6.A OG SER 125.A OG no hydrogen 2.747 N/A ALA 7.A N PHE 124.A O no hydrogen 2.800 N/A ALA 8.A N LEU 26.A O no hydrogen 2.851 N/A ARG 9.A N.A SER 122.A O no hydrogen 3.014 N/A ARG 9.A N.B SER 122.A O no hydrogen 3.026 N/A ARG 9.A NE.B SER 11.A O no hydrogen 2.658 N/A ARG 9.A NH1.B VAL 23.A O.A no hydrogen 2.852 N/A ARG 9.A NH1.B VAL 23.A O.B no hydrogen 2.734 N/A ARG 9.A NH2.B SER 11.A O no hydrogen 3.162 N/A THR 10.A N ASP 25.A OD1 no hydrogen 2.800 N/A THR 10.A N ASP 25.A OD2 no hydrogen 3.264 N/A THR 10.A OG1 ASP 25.A OD2 no hydrogen 2.151 N/A LEU 13.A N ILE 114.A O no hydrogen 2.852 N/A THR 17.A OG1 GLN 20.A OE1 no hydrogen 2.559 N/A ASP 19.A N HIS 110.A O no hydrogen 2.948 N/A GLN 20.A N LEU 109.A O no hydrogen 3.059 N/A ILE 22.A N LEU 107.A O no hydrogen 2.844 N/A PHE 24.A N LEU 37.A O no hydrogen 3.282 N/A ASP 25.A N ALA 8.A O no hydrogen 3.261 N/A LEU 26.A N ALA 8.A O no hydrogen 3.254 N/A LEU 28.A N SER 6.A O no hydrogen 2.724 N/A ASN 29.A N.A SER 6.A O no hydrogen 3.247 N/A ASN 29.A N.B SER 6.A O no hydrogen 3.252 N/A ASN 29.A ND2.B ALA 4.A O no hydrogen 2.407 N/A ASN 30.A ND2 PHE 35.A O no hydrogen 3.362 N/A LEU 31.A N ALA 4.A O no hydrogen 2.789 N/A GLU 33.A N ASN 30.A O no hydrogen 2.895 N/A PHE 35.A N ASN 30.A OD1 no hydrogen 3.142 N/A ASP 36.A N ARG 41.A O no hydrogen 2.798 N/A LEU 39.A N ASP 36.A O no hydrogen 3.276 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.194 N/A GLY 40.A N LEU 37.A O no hydrogen 3.078 N/A ARG 41.A N ASP 36.A O no hydrogen 3.118 N/A ARG 41.A NH1 GLN 104.A OE1 no hydrogen 2.738 N/A PHE 42.A N ILE 105.A O no hydrogen 2.870 N/A ASN 43.A N THR 34.A O no hydrogen 2.892 N/A CYS 44.A N ASP 103.A O no hydrogen 2.885 N/A CYS 44.A SG VAL 46.A O no hydrogen 3.123 N/A CYS 44.A SG TYR 50.A OH no hydrogen 3.572 N/A CYS 44.A SG PHE 100.A O no hydrogen 3.266 N/A GLY 48.A N LEU 99.A O no hydrogen 3.067 N/A THR 49.A N TYR 130.A O no hydrogen 2.780 N/A THR 49.A OG1 GLN 98.A OE1 no hydrogen 2.500 N/A TYR 50.A N LEU 97.A O no hydrogen 2.873 N/A TYR 50.A OH VAL 46.A O no hydrogen 2.631 N/A VAL 51.A N TYR 127.A O no hydrogen 2.933 N/A PHE 52.A N ALA 95.A O no hydrogen 2.902 N/A ILE 53.A N SER 125.A O no hydrogen 3.013 N/A PHE 54.A N ASN 93.A O no hydrogen 3.066 N/A HIS 55.A N THR 123.A O no hydrogen 2.920 N/A MET 56.A N ALA 91.A O no hydrogen 2.800 N/A LEU 57.A N SER 122.A OG no hydrogen 2.971 N/A LYS 58.A N ALA 89.A O no hydrogen 2.894 N/A LYS 58.A NZ LEU 59.A O no hydrogen 3.190 N/A LYS 58.A NZ VAL 63.A O no hydrogen 2.511 N/A LEU 59.A N ALA 113.A O no hydrogen 2.988 N/A VAL 61.A N LEU 59.A O no hydrogen 2.828 N/A VAL 63.A N VAL 61.A O no hydrogen 2.747 N/A LEU 65.A N ALA 81.A O no hydrogen 2.863 N/A TYR 66.A N ARG 111.A O no hydrogen 2.910 N/A VAL 67.A N ALA 79.A O no hydrogen 2.963 N/A ASN 68.A N ARG 108.A O no hydrogen 2.885 N/A ASN 68.A ND2 SER 78.A OG no hydrogen 2.813 N/A LEU 69.A N VAL 77.A O no hydrogen 2.845 N/A MET 70.A N TRP 106.A O no hydrogen 2.763 N/A LYS 71.A N GLU 74.A O no hydrogen 2.920 N/A ASN 72.A N GLN 104.A O no hydrogen 2.754 N/A ASN 72.A ND2 ASP 103.A OD1 no hydrogen 3.143 N/A GLU 74.A N LYS 71.A O no hydrogen 2.909 N/A LEU 76.A N LEU 69.A O no hydrogen 2.848 N/A ALA 79.A N VAL 67.A O no hydrogen 2.847 N/A ALA 81.A N LEU 65.A O no hydrogen 2.896 N/A ASP 87.A N ALA 85.A O no hydrogen 2.646 N/A HIS 88.A N ASP 87.A OD1 no hydrogen 2.760 N/A HIS 88.A ND1 LYS 58.A O no hydrogen 2.816 N/A ALA 91.A N MET 56.A O no hydrogen 2.798 N/A SER 92.A OG PHE 54.A O no hydrogen 2.752 N/A ASN 93.A N PHE 54.A O no hydrogen 3.351 N/A ASN 93.A ND2 SER 78.A O no hydrogen 2.745 N/A HIS 94.A N ASN 93.A OD1 no hydrogen 2.762 N/A ALA 95.A N PHE 52.A O no hydrogen 2.958 N/A LEU 97.A N TYR 50.A O no hydrogen 2.978 N/A GLN 98.A NE2 ASP 132.A O no hydrogen 3.600 N/A LEU 99.A N GLY 48.A O no hydrogen 2.852 N/A PHE 100.A N ASP 103.A OD2 no hydrogen 2.813 N/A GLN 101.A N ASN 47.A OD1 no hydrogen 2.745 N/A GLY 102.A N CYS 44.A O no hydrogen 2.890 N/A ASP 103.A N PHE 100.A O no hydrogen 2.942 N/A GLN 104.A N ASN 72.A OD1 no hydrogen 2.921 N/A GLN 104.A NE2 ASN 43.A OD1 no hydrogen 2.681 N/A ILE 105.A N PHE 42.A O no hydrogen 3.046 N/A TRP 106.A N MET 70.A O no hydrogen 3.138 N/A TRP 106.A NE1 ASN 72.A O no hydrogen 2.734 N/A ARG 108.A N ASN 68.A O no hydrogen 2.786 N/A ARG 108.A NE ASN 68.A OD1 no hydrogen 2.909 N/A ARG 108.A NH2 ASN 68.A OD1 no hydrogen 2.946 N/A LEU 109.A N GLN 20.A O no hydrogen 2.762 N/A HIS 110.A N TYR 66.A O no hydrogen 2.890 N/A HIS 110.A ND1 ASP 19.A OD1 no hydrogen 2.582 N/A ARG 111.A N TYR 66.A O no hydrogen 3.414 N/A ILE 114.A N LEU 13.A O no hydrogen 2.831 N/A TYR 115.A N LEU 57.A O no hydrogen 2.737 N/A GLY 116.A N ASN 12.A OD1 no hydrogen 2.959 N/A TRP 119.A N SER 117.A OG no hydrogen 3.171 N/A LYS 120.A N SER 117.A O no hydrogen 3.004 N/A LYS 120.A NZ SER 118.A O no hydrogen 3.087 N/A SER 122.A OG TYR 115.A O no hydrogen 2.878 N/A THR 123.A N HIS 55.A O no hydrogen 2.781 N/A PHE 124.A N ALA 7.A O no hydrogen 2.938 N/A SER 125.A N ILE 53.A O no hydrogen 2.931 N/A SER 125.A OG SER 6.A OG no hydrogen 2.747 N/A GLY 126.A N PHE 5.A O no hydrogen 3.025 N/A TYR 127.A N VAL 51.A O no hydrogen 2.931 N/A LEU 128.A N VAL 3.A O no hydrogen 2.920 N/A LEU 129.A N THR 49.A O no hydrogen 2.814 N/A TYR 130.A N THR 49.A O no hydrogen 3.240 N/A ASP 132.A N ASN 47.A O no hydrogen 2.713 N/A