Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 23.A OD1 no hydrogen 2.725 N/A SER 6.A OG.A ILE 17.A O no hydrogen 2.864 N/A THR 7.A N ASP 5.A OD1 no hydrogen 3.141 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 3.315 N/A LEU 9.A N SER 6.A O no hydrogen 3.129 N/A SER 20.A N ASP 18.A OD1 no hydrogen 2.867 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.806 N/A ASN 23.A N VAL 19.A O no hydrogen 3.019 N/A ASN 23.A ND2 PHE 4.A O no hydrogen 3.208 N/A GLN 24.A N LEU 21.A O no hydrogen 3.041 N/A GLY 25.A N PHE 22.A O no hydrogen 3.123 N/A LEU 26.A N LEU 21.A O no hydrogen 3.069 N/A GLY 30.A N PHE 50.A O no hydrogen 2.985 N/A TYR 32.A N ILE 48.A O no hydrogen 2.980 N/A TYR 32.A OH LEU 28.A O no hydrogen 2.560 N/A VAL 34.A N GLY 46.A O no hydrogen 2.965 N/A ASN 35.A N GLN 105.A O no hydrogen 2.882 N/A VAL 36.A N ASP 44.A O no hydrogen 2.739 N/A PHE 37.A N LEU 107.A O no hydrogen 2.927 N/A VAL 38.A N ARG 41.A O no hydrogen 3.000 N/A ASN 39.A N LEU 109.A O no hydrogen 2.767 N/A ASN 39.A ND2 VAL 111.A O no hydrogen 2.768 N/A ARG 41.A N VAL 38.A O no hydrogen 3.105 N/A VAL 43.A N VAL 36.A O no hydrogen 2.631 N/A ASP 44.A N VAL 36.A O no hydrogen 3.209 N/A SER 45.A OG ASN 35.A OD1 no hydrogen 3.030 N/A GLY 46.A N VAL 34.A O no hydrogen 3.059 N/A ILE 48.A N TYR 32.A O no hydrogen 2.976 N/A PHE 50.A N GLY 30.A O no hydrogen 2.866 N/A ARG 51.A N TRP 62.A O no hydrogen 3.013 N/A ARG 51.A NE GLU 53.A OE2 no hydrogen 2.773 N/A ARG 51.A NH2 GLU 53.A OE2 no hydrogen 2.757 N/A GLU 53.A N LEU 60.A O no hydrogen 3.021 N/A HIS 55.A N LYS 58.A O no hydrogen 2.644 N/A HIS 55.A NE2 GLU 53.A OE1 no hydrogen 2.921 N/A LYS 58.A N HIS 55.A O no hydrogen 2.759 N/A LEU 60.A N GLU 53.A O no hydrogen 2.995 N/A TRP 62.A N ARG 51.A O no hydrogen 2.807 N/A CYS 64.A N ASP 49.A O no hydrogen 2.824 N/A SER 66.A N GLN 69.A OE1 no hydrogen 2.769 N/A GLN 69.A N SER 66.A OG no hydrogen 2.834 N/A LEU 70.A N SER 66.A O no hydrogen 3.001 N/A THR 71.A N SER 67.A O no hydrogen 3.150 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.264 N/A LYS 72.A N LEU 68.A O no hydrogen 3.190 N/A TYR 73.A N LEU 70.A O no hydrogen 2.852 N/A GLY 74.A N THR 71.A O no hydrogen 3.074 N/A ILE 75.A N LEU 70.A O no hydrogen 3.101 N/A ASP 76.A N ALA 115.A O no hydrogen 3.083 N/A ILE 77.A N ILE 75.A O no hydrogen 3.088 N/A LYS 79.A N ASP 76.A O no hydrogen 3.004 N/A TYR 80.A N ILE 77.A O no hydrogen 3.116 N/A LEU 83.A N TYR 80.A O no hydrogen 3.043 N/A ILE 84.A N PRO 81.A O no hydrogen 3.242 N/A VAL 88.A N LEU 65.A O no hydrogen 2.910 N/A ASP 89.A N LEU 83.A O no hydrogen 3.132 N/A LEU 91.A N ASP 89.A OD1 no hydrogen 3.082 N/A ALA 92.A N ASP 89.A O no hydrogen 3.004 N/A ILE 93.A N LEU 90.A O no hydrogen 3.289 N/A SER 96.A OG ILE 93.A O no hydrogen 2.692 N/A ASP 97.A N ILE 110.A O no hydrogen 2.680 N/A GLN 99.A N SER 108.A O no hydrogen 2.882 N/A TYR 101.A N LYS 106.A O no hydrogen 2.806 N/A GLN 105.A N PHE 102.A O no hydrogen 2.840 N/A GLN 105.A NE2 PHE 33.A O no hydrogen 3.386 N/A LYS 106.A N TYR 101.A O no hydrogen 3.150 N/A LEU 107.A N ASN 35.A O no hydrogen 2.797 N/A SER 108.A N GLN 99.A O no hydrogen 2.807 N/A LEU 109.A N PHE 37.A O no hydrogen 2.845 N/A ILE 110.A N ASP 97.A O no hydrogen 2.708 N/A VAL 111.A N ASN 39.A OD1 no hydrogen 2.800 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 3.131 N/A ALA 115.A N PRO 112.A O no hydrogen 2.721 N/A LEU 116.A N PRO 113.A O no hydrogen 3.003 N/A LEU 117.A N GLY 74.A O no hydrogen 2.780 N/A ASP 131.A N GLN 114.A OE1 no hydrogen 2.771 N/A