Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4or1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 28.A O no hydrogen 3.083 N/A SER 5.A N ARG 26.A O no hydrogen 3.030 N/A GLU 7.A N THR 24.A O no hydrogen 2.482 N/A GLY 8.A N SER 124.A OG no hydrogen 2.794 N/A LEU 16.A N GLN 98.A O no hydrogen 2.781 N/A PHE 17.A N ASP 20.A OD2 no hydrogen 3.125 N/A ASP 18.A N ASN 97.A OD1 no hydrogen 2.830 N/A GLY 19.A N ALA 94.A O no hydrogen 2.898 N/A ASP 20.A N PHE 17.A O no hydrogen 3.035 N/A LEU 22.A N VAL 92.A O no hydrogen 2.801 N/A ALA 23.A N VAL 92.A O no hydrogen 3.393 N/A THR 24.A N GLU 7.A O no hydrogen 2.781 N/A THR 24.A OG1 ASP 91.A OD1 no hydrogen 2.968 N/A GLY 25.A N PHE 90.A O no hydrogen 3.004 N/A ARG 26.A N SER 5.A O no hydrogen 2.947 N/A ILE 27.A N VAL 88.A O no hydrogen 3.187 N/A ILE 28.A N GLU 3.A O no hydrogen 2.758 N/A CYS 29.A N GLU 86.A O no hydrogen 2.801 N/A ARG 30.A N SER 1.A O no hydrogen 2.863 N/A ARG 30.A NH2 GLU 3.A OE2 no hydrogen 2.914 N/A HIS 33.A ND1 GLU 31.A O no hydrogen 2.929 N/A HIS 33.A NE2 GLU 85.A O no hydrogen 2.538 N/A THR 34.A N LEU 114.A O no hydrogen 2.746 N/A THR 34.A OG1 LEU 114.A O no hydrogen 3.265 N/A THR 34.A OG1 THR 115.A O no hydrogen 3.041 N/A PHE 36.A N ARG 81.A O no hydrogen 2.781 N/A HIS 37.A N LYS 112.A O no hydrogen 2.910 N/A ILE 38.A N ILE 79.A O no hydrogen 3.090 N/A GLN 39.A N SER 110.A O no hydrogen 2.953 N/A MET 40.A N TYR 52.A OH no hydrogen 3.414 N/A ASN 41.A N SER 108.A O no hydrogen 2.725 N/A ASN 41.A ND2 SER 108.A O no hydrogen 3.518 N/A ASN 41.A ND2 SER 108.A OG no hydrogen 3.260 N/A ASN 41.A ND2 SER 110.A OG no hydrogen 2.957 N/A GLN 44.A NE2 VAL 45.A O no hydrogen 3.272 N/A VAL 45.A N HIS 51.A O no hydrogen 2.839 N/A ARG 48.A N VAL 45.A O no hydrogen 3.125 N/A HIS 51.A N ARG 48.A O no hydrogen 3.185 N/A HIS 51.A ND1 ASP 95.A OD2 no hydrogen 2.700 N/A TYR 52.A N VAL 66.A O no hydrogen 2.807 N/A ILE 53.A N ARG 43.A O no hydrogen 2.792 N/A VAL 54.A N LEU 64.A O no hydrogen 2.862 N/A GLY 56.A N SER 62.A O no hydrogen 2.771 N/A SER 57.A N GLU 104.A O no hydrogen 2.847 N/A GLN 61.A N ASP 59.A O no hydrogen 2.447 N/A LEU 64.A N VAL 54.A O no hydrogen 2.732 N/A VAL 66.A N TYR 52.A O no hydrogen 2.989 N/A ARG 67.A N MET 93.A O no hydrogen 2.644 N/A ARG 67.A NH1 ASP 18.A OD1 no hydrogen 2.545 N/A ARG 67.A NH1 ASP 95.A OD1 no hydrogen 3.093 N/A ARG 67.A NH2 ASP 18.A OD2 no hydrogen 3.504 N/A LEU 68.A N GLY 50.A O no hydrogen 2.837 N/A THR 74.A N VAL 80.A O no hydrogen 2.757 N/A ILE 79.A N ILE 38.A O no hydrogen 2.965 N/A VAL 80.A N THR 74.A O no hydrogen 2.797 N/A ARG 81.A N PHE 36.A O no hydrogen 3.010 N/A ARG 81.A NH1 SER 82.A O no hydrogen 3.118 N/A GLY 83.A N THR 34.A O no hydrogen 2.867 N/A VAL 88.A N ILE 27.A O no hydrogen 3.207 N/A PHE 90.A N GLY 25.A O no hydrogen 2.919 N/A VAL 92.A N ALA 23.A O no hydrogen 2.915 N/A MET 93.A N ARG 67.A O no hydrogen 2.702 N/A ALA 94.A N ASP 20.A O no hydrogen 2.849 N/A ASP 95.A N TRP 65.A O no hydrogen 2.726 N/A GLY 96.A N ASP 18.A OD1 no hydrogen 2.659 N/A GLN 98.A N LEU 16.A O no hydrogen 2.998 N/A ALA 100.A N GLU 14.A O no hydrogen 2.736 N/A GLY 103.A N VAL 128.A O no hydrogen 2.809 N/A TYR 105.A N ILE 126.A O no hydrogen 2.761 N/A TYR 105.A OH LYS 101.A O no hydrogen 2.684 N/A PHE 107.A N SER 124.A O no hydrogen 2.697 N/A VAL 109.A N ALA 122.A O no hydrogen 2.932 N/A SER 110.A N GLN 39.A O no hydrogen 2.864 N/A SER 110.A OG THR 121.A OG1 no hydrogen 2.830 N/A GLY 111.A N LYS 120.A O no hydrogen 3.052 N/A LYS 112.A N HIS 37.A O no hydrogen 2.966 N/A CYS 113.A SG THR 2.A OG1 no hydrogen 3.174 N/A LEU 114.A N GLY 35.A O no hydrogen 2.659 N/A LYS 120.A N GLY 111.A O no hydrogen 3.237 N/A THR 121.A OG1 SER 110.A OG no hydrogen 2.830 N/A ALA 122.A N VAL 109.A O no hydrogen 2.892 N/A SER 124.A N PHE 107.A O no hydrogen 2.897 N/A ILE 126.A N TYR 105.A O no hydrogen 2.736 N/A VAL 128.A N GLY 103.A O no hydrogen 2.737 N/A VAL 129.A N MET 12.A O no hydrogen 3.057 N/A