Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 36.A OE2 no hydrogen 3.166 N/A GLY 1.A N GLU 69.A O no hydrogen 3.049 N/A ASP 2.A N ASN 70.A OD1 no hydrogen 2.862 N/A ALA 5.A N ASP 2.A OD1 no hydrogen 3.074 N/A GLY 6.A N ASP 2.A O no hydrogen 3.100 N/A LYS 7.A N ALA 3.A O no hydrogen 2.964 N/A ALA 8.A N ALA 4.A O no hydrogen 3.266 N/A LYS 9.A N GLY 6.A O no hydrogen 2.868 N/A LYS 9.A NZ ASP 67.A OD1 no hydrogen 3.191 N/A LYS 9.A NZ ASP 67.A OD2 no hydrogen 3.568 N/A SER 10.A N LYS 7.A O no hydrogen 3.147 N/A SER 10.A OG LYS 7.A O no hydrogen 2.800 N/A CYS 13.A SG LYS 9.A O no hydrogen 3.864 N/A ALA 14.A N SER 10.A O no hydrogen 2.914 N/A ALA 15.A N MET 12.A O no hydrogen 3.122 N/A CYS 16.A N CYS 13.A O no hydrogen 3.208 N/A HIS 17.A N CYS 13.A O no hydrogen 2.880 N/A HIS 17.A ND1 PRO 29.A O no hydrogen 2.946 N/A GLY 18.A N ALA 14.A O no hydrogen 2.907 N/A GLY 21.A N GLY 18.A O no hydrogen 2.906 N/A SER 23.A N ASN 30.A OD1 no hydrogen 2.875 N/A SER 23.A OG VAL 25.A O no hydrogen 3.229 N/A SER 23.A OG TYR 28.A O no hydrogen 2.603 N/A SER 23.A OG ASN 30.A OD1 no hydrogen 3.391 N/A TYR 28.A N VAL 25.A O no hydrogen 3.132 N/A LEU 31.A N GLY 21.A O no hydrogen 2.869 N/A ALA 32.A N GLY 21.A O no hydrogen 3.146 N/A GLY 33.A N TYR 75.A O no hydrogen 2.785 N/A GLN 34.A N LEU 31.A O no hydrogen 3.122 N/A LYS 35.A N.A GLN 34.A OE1 no hydrogen 2.893 N/A LYS 35.A N.B GLN 34.A OE1 no hydrogen 2.899 N/A LEU 39.A N LYS 35.A O.A no hydrogen 3.010 N/A LEU 39.A N LYS 35.A O.B no hydrogen 2.956 N/A THR 40.A N GLU 36.A O no hydrogen 2.948 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.922 N/A LYS 41.A N.A ALA 37.A O no hydrogen 3.017 N/A LYS 41.A N.B ALA 37.A O no hydrogen 3.035 N/A LYS 41.A NZ.A ASP 45.A OD2 no hydrogen 2.833 N/A LYS 41.A NZ.B ASP 45.A OD2 no hydrogen 3.012 N/A GLN 42.A N TYR 38.A O no hydrogen 3.036 N/A GLN 42.A NE2 TYR 38.A O no hydrogen 3.662 N/A LEU 43.A N LEU 39.A O no hydrogen 3.102 N/A ASN 44.A N THR 40.A O no hydrogen 2.911 N/A ASP 45.A N LYS 41.A O.A no hydrogen 2.750 N/A ASP 45.A N LYS 41.A O.B no hydrogen 2.758 N/A PHE 46.A N GLN 42.A O no hydrogen 2.812 N/A LYS 47.A N LEU 43.A O no hydrogen 3.097 N/A LYS 47.A NZ VAL 60.A O no hydrogen 3.355 N/A LYS 47.A NZ LEU 63.A O no hydrogen 3.031 N/A SER 48.A N ASN 44.A O no hydrogen 3.116 N/A SER 48.A OG ASN 44.A O no hydrogen 3.518 N/A SER 48.A OG ASP 45.A O no hydrogen 3.440 N/A GLY 49.A N PHE 46.A O no hydrogen 3.378 N/A LYS 50.A N SER 48.A OG no hydrogen 3.115 N/A ARG 51.A N ASP 45.A O no hydrogen 2.927 N/A ARG 51.A NH1 GLN 42.A OE1 no hydrogen 2.791 N/A MET 56.A N ASP 53.A OD2 no hydrogen 2.840 N/A LYS 57.A N ASP 53.A O no hydrogen 2.882 N/A GLY 58.A N PRO 54.A O no hydrogen 3.323 N/A MET 59.A N THR 55.A O no hydrogen 3.124 N/A VAL 60.A N MET 56.A O no hydrogen 3.110 N/A MET 61.A N GLY 58.A O no hydrogen 3.425 N/A LEU 63.A N VAL 60.A O no hydrogen 2.921 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.993 N/A ASP 67.A N SER 64.A OG no hydrogen 3.048 N/A MET 68.A N SER 64.A O no hydrogen 3.096 N/A GLU 69.A N PRO 65.A O no hydrogen 3.182 N/A ASN 70.A N ALA 66.A O no hydrogen 2.909 N/A LEU 71.A N ASP 67.A O no hydrogen 2.849 N/A ALA 72.A N MET 68.A O no hydrogen 3.020 N/A ALA 73.A N GLU 69.A O no hydrogen 2.907 N/A TYR 74.A N ASN 70.A O no hydrogen 2.925 N/A TYR 75.A N LEU 71.A O no hydrogen 3.108 N/A ALA 76.A N ALA 72.A O no hydrogen 2.896 N/A ASN 77.A N ALA 73.A O no hydrogen 3.245 N/A ASN 77.A ND2 ALA 73.A O no hydrogen 2.735 N/A MET 78.A N TYR 75.A O no hydrogen 3.058 N/A