Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 5.A O no hydrogen 2.715 N/A ASN 5.A N ASN 3.A OD1 no hydrogen 2.699 N/A GLU 11.A N SER 9.A OG no hydrogen 3.024 N/A VAL 13.A N ASP 10.A O no hydrogen 3.459 N/A TRP 15.A N GLU 11.A O no hydrogen 2.960 N/A GLY 16.A N PRO 12.A O no hydrogen 2.784 N/A LEU 17.A N VAL 13.A O no hydrogen 3.271 N/A PHE 18.A N PHE 14.A O no hydrogen 3.008 N/A GLY 19.A N TRP 15.A O no hydrogen 2.929 N/A ALA 20.A N GLY 16.A O no hydrogen 3.440 N/A GLY 21.A N LEU 17.A O no hydrogen 2.686 N/A GLY 22.A N PHE 18.A O no hydrogen 2.840 N/A MET 23.A N GLY 19.A O no hydrogen 3.088 N/A TRP 24.A N ALA 20.A O no hydrogen 2.912 N/A SER 25.A N GLY 21.A O no hydrogen 3.285 N/A SER 25.A OG GLY 21.A O no hydrogen 2.736 N/A SER 25.A OG GLY 22.A O no hydrogen 2.752 N/A ALA 26.A N GLY 22.A O no hydrogen 3.045 N/A ILE 27.A N MET 23.A O no hydrogen 3.077 N/A ILE 28.A N TRP 24.A O no hydrogen 2.852 N/A ALA 29.A N SER 25.A O no hydrogen 3.176 N/A MET 32.A N ILE 28.A O no hydrogen 3.433 N/A ILE 33.A N ALA 29.A O no hydrogen 2.944 N/A LEU 34.A N PRO 30.A O no hydrogen 3.080 N/A LEU 35.A N VAL 31.A O no hydrogen 3.106 N/A VAL 36.A N MET 32.A O no hydrogen 2.981 N/A GLY 37.A N ILE 33.A O no hydrogen 2.915 N/A ILE 38.A N LEU 34.A O no hydrogen 3.138 N/A LEU 39.A N LEU 34.A O no hydrogen 2.846 N/A LEU 40.A N LEU 35.A O no hydrogen 2.939 N/A LEU 42.A N ILE 38.A O no hydrogen 3.170 N/A GLY 43.A N LEU 40.A O no hydrogen 3.208 N/A LEU 44.A N LEU 39.A O no hydrogen 3.017 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.720 N/A ARG 54.A NH1 ALA 49.A O no hydrogen 2.886 N/A VAL 55.A N SER 51.A O no hydrogen 3.052 N/A LEU 56.A N TYR 52.A O no hydrogen 3.147 N/A ALA 57.A N GLU 53.A O no hydrogen 3.289 N/A PHE 58.A N ARG 54.A O no hydrogen 3.234 N/A ALA 59.A N VAL 55.A O no hydrogen 2.859 N/A GLN 60.A N LEU 56.A O no hydrogen 2.798 N/A SER 61.A OG PHE 58.A O no hydrogen 2.585 N/A ARG 65.A N SER 61.A O no hydrogen 2.841 N/A ARG 65.A NH1 VAL 116.A O no hydrogen 2.625 N/A ARG 65.A NH1 THR 118.A OG1 no hydrogen 2.802 N/A ARG 65.A NH2 THR 118.A OG1 no hydrogen 2.977 N/A VAL 66.A N PHE 62.A O no hydrogen 3.082 N/A PHE 67.A N ILE 63.A O no hydrogen 2.914 N/A LEU 68.A N GLY 64.A O no hydrogen 3.095 N/A LEU 70.A N VAL 66.A O no hydrogen 3.098 N/A MET 71.A N PHE 67.A O no hydrogen 2.928 N/A ILE 72.A N LEU 68.A O no hydrogen 3.097 N/A ILE 72.A N PHE 69.A O no hydrogen 3.104 N/A VAL 73.A N PHE 69.A O no hydrogen 2.744 N/A LEU 74.A N LEU 70.A O no hydrogen 3.185 N/A TRP 77.A N VAL 73.A O no hydrogen 3.381 N/A TRP 77.A NE1 THR 109.A OG1 no hydrogen 3.126 N/A CYS 78.A N LEU 74.A O no hydrogen 3.233 N/A GLY 79.A N PRO 75.A O no hydrogen 2.802 N/A LEU 80.A N LEU 76.A O no hydrogen 2.730 N/A HIS 81.A N TRP 77.A O no hydrogen 3.266 N/A HIS 81.A ND1 TYR 102.A OH no hydrogen 2.626 N/A ARG 82.A N CYS 78.A O no hydrogen 3.258 N/A MET 83.A N GLY 79.A O no hydrogen 3.183 N/A HIS 84.A N LEU 80.A O no hydrogen 3.021 N/A HIS 85.A N ARG 82.A O no hydrogen 3.027 N/A HIS 85.A ND1 HIS 81.A O no hydrogen 3.322 N/A ALA 86.A N ARG 82.A O no hydrogen 2.903 N/A MET 87.A N MET 83.A O no hydrogen 3.034 N/A ASP 89.A N HIS 85.A O no hydrogen 2.805 N/A LEU 90.A N ALA 86.A O no hydrogen 2.763 N/A LEU 90.A N MET 87.A O no hydrogen 3.175 N/A ILE 92.A N MET 87.A O no hydrogen 2.975 N/A GLY 97.A N VAL 94.A O no hydrogen 3.159 N/A VAL 100.A N ALA 96.A O no hydrogen 2.815 N/A PHE 101.A N GLY 97.A O no hydrogen 2.970 N/A TYR 102.A N LYS 98.A O no hydrogen 3.246 N/A TYR 102.A OH HIS 81.A ND1 no hydrogen 2.626 N/A GLY 103.A N TRP 99.A O no hydrogen 2.733 N/A LEU 104.A N VAL 100.A O no hydrogen 2.982 N/A ALA 105.A N PHE 101.A O no hydrogen 3.038 N/A ALA 106.A N TYR 102.A O no hydrogen 2.978 N/A ILE 107.A N GLY 103.A O no hydrogen 3.048 N/A LEU 108.A N LEU 104.A O no hydrogen 3.100 N/A THR 109.A N ALA 105.A O no hydrogen 2.866 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.646 N/A VAL 110.A N ALA 106.A O no hydrogen 2.951 N/A VAL 111.A N ILE 107.A O no hydrogen 2.874 N/A THR 112.A N LEU 108.A O no hydrogen 2.783 N/A THR 112.A OG1 LEU 108.A O no hydrogen 2.583 N/A LEU 113.A N THR 109.A O no hydrogen 2.996 N/A ILE 114.A N VAL 110.A O no hydrogen 2.838 N/A GLY 115.A N VAL 111.A O no hydrogen 2.859 N/A VAL 116.A N THR 112.A O no hydrogen 2.741 N/A VAL 117.A N LEU 113.A O no hydrogen 3.261 N/A THR 118.A N GLY 115.A O no hydrogen 2.963 N/A