Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3erw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 96.A O no hydrogen 2.765 N/A VAL 3.A N GLU 96.A OE1 no hydrogen 3.148 N/A PHE 7.A N ILE 18.A O no hydrogen 2.990 N/A LYS 9.A NZ GLY 13.A O no hydrogen 3.563 N/A LYS 9.A NZ ASP 15.A OD1 no hydrogen 3.076 N/A LYS 9.A NZ ASP 15.A OD2 no hydrogen 3.472 N/A THR 10.A N GLU 14.A O no hydrogen 2.592 N/A ILE 11.A N ILE 86.A O no hydrogen 2.694 N/A GLY 13.A N THR 10.A O no hydrogen 2.871 N/A SER 17.A OG PRO 19.A O no hydrogen 3.109 N/A ILE 18.A N PHE 7.A O no hydrogen 2.925 N/A ASN 20.A N.A THR 25.A OG1 no hydrogen 3.091 N/A ASN 20.A N.B THR 25.A OG1 no hydrogen 3.087 N/A ASN 20.A ND2.A THR 25.A OG1 no hydrogen 3.238 N/A GLN 23.A N ASN 20.A O.A no hydrogen 3.077 N/A GLN 23.A N ASN 20.A O.B no hydrogen 3.203 N/A GLN 23.A NE2 ASN 20.A OD1.B no hydrogen 2.672 N/A LYS 24.A N SER 55.A O no hydrogen 3.115 N/A LYS 24.A NZ GLU 115.A OE2 no hydrogen 3.036 N/A THR 25.A N LEU 108.A O no hydrogen 2.992 N/A ILE 26.A N LYS 57.A O no hydrogen 2.725 N/A LEU 27.A N PHE 106.A O no hydrogen 3.016 N/A HIS 28.A N VAL 59.A O no hydrogen 3.053 N/A HIS 28.A ND1 SER 105.A OG no hydrogen 2.890 N/A PHE 29.A N THR 104.A O no hydrogen 2.897 N/A TRP 30.A N VAL 61.A O no hydrogen 3.089 N/A SER 32.A N GLU 67.A OE2 no hydrogen 2.874 N/A SER 32.A OG GLU 67.A OE1 no hydrogen 2.687 N/A SER 32.A OG GLU 67.A OE2 no hydrogen 3.323 N/A TRP 33.A NE1 SER 66.A O no hydrogen 2.695 N/A CYS 34.A N.A THR 31.A OG1 no hydrogen 3.321 N/A CYS 34.A N.B THR 31.A OG1 no hydrogen 3.321 N/A CYS 34.A SG.A ILE 102.A O no hydrogen 3.801 N/A CYS 34.A SG.B ILE 102.A O no hydrogen 3.663 N/A LYS 38.A N CYS 34.A O.A no hydrogen 2.865 N/A LYS 38.A N CYS 34.A O.B no hydrogen 2.886 N/A LYS 39.A N PRO 35.A O no hydrogen 3.403 N/A GLU 40.A N CYS 37.A O.A no hydrogen 2.985 N/A GLU 40.A N CYS 37.A O.B no hydrogen 2.861 N/A LEU 41.A N CYS 37.A O.A no hydrogen 2.857 N/A LEU 41.A N CYS 37.A O.B no hydrogen 2.835 N/A GLN 43.A N GLU 40.A O no hydrogen 2.938 N/A PHE 44.A N GLU 40.A O no hydrogen 3.378 N/A GLN 45.A N LEU 41.A O no hydrogen 3.013 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 3.132 N/A GLN 45.A NE2 ASP 49.A OD2 no hydrogen 3.350 N/A SER 46.A N PRO 42.A O no hydrogen 2.853 N/A PHE 47.A N GLN 43.A O no hydrogen 3.079 N/A TYR 48.A N PHE 44.A O no hydrogen 2.959 N/A ASP 49.A N GLN 45.A O no hydrogen 2.865 N/A ALA 50.A N SER 46.A O no hydrogen 3.008 N/A HIS 51.A N PHE 47.A O no hydrogen 3.118 N/A HIS 51.A NE2 ASP 54.A OD1 no hydrogen 2.813 N/A SER 55.A N SER 53.A OG no hydrogen 3.153 N/A SER 55.A OG SER 53.A OG no hydrogen 3.017 N/A LYS 57.A N LYS 24.A O no hydrogen 2.642 N/A LYS 57.A NZ GLU 14.A OE2 no hydrogen 3.345 N/A VAL 59.A N ILE 26.A O no hydrogen 2.857 N/A THR 60.A N PRO 85.A O no hydrogen 3.045 N/A VAL 61.A N HIS 28.A O no hydrogen 2.589 N/A ASN 62.A N VAL 87.A O no hydrogen 2.657 N/A ASN 62.A ND2 GLU 67.A OE2 no hydrogen 2.952 N/A LEU 63.A N TRP 30.A O no hydrogen 2.975 N/A SER 66.A N LEU 63.A O no hydrogen 2.964 N/A GLU 67.A N VAL 64.A O no hydrogen 2.850 N/A GLN 70.A NE2 GLU 74.A OE2 no hydrogen 2.923 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.647 N/A VAL 72.A N ASN 69.A OD1 no hydrogen 2.926 N/A GLU 74.A N GLN 70.A O no hydrogen 2.968 N/A ASP 75.A N GLN 71.A O no hydrogen 2.843 N/A PHE 76.A N VAL 72.A O no hydrogen 2.950 N/A ILE 77.A N VAL 73.A O no hydrogen 2.827 N/A LYS 78.A N GLU 74.A O no hydrogen 3.015 N/A ALA 79.A N ASP 75.A O no hydrogen 2.692 N/A ASN 80.A N PHE 76.A O no hydrogen 2.924 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 2.726 N/A LYS 81.A N LYS 78.A O no hydrogen 3.134 N/A LEU 82.A N ILE 77.A O no hydrogen 3.072 N/A THR 83.A N GLN 45.A OE1 no hydrogen 2.688 N/A ILE 86.A N GLU 12.A OE1 no hydrogen 3.158 N/A VAL 87.A N THR 60.A O no hydrogen 2.628 N/A ASP 89.A N ASN 62.A O no hydrogen 2.896 N/A GLY 92.A N ASP 89.A O no hydrogen 3.295 N/A LEU 94.A N ASP 89.A OD1 no hydrogen 3.139 N/A LYS 95.A NZ GLU 93.A OE1 no hydrogen 3.548 N/A GLU 96.A N GLU 93.A O no hydrogen 2.716 N/A TYR 97.A N LEU 94.A O no hydrogen 3.010 N/A HIS 98.A N LYS 95.A O no hydrogen 3.278 N/A THR 104.A OG1 THR 101.A O no hydrogen 2.502 N/A SER 105.A N LYS 118.A O no hydrogen 2.809 N/A SER 105.A OG HIS 28.A ND1 no hydrogen 2.890 N/A PHE 106.A N LEU 27.A O no hydrogen 2.864 N/A LEU 107.A N LYS 116.A O no hydrogen 2.881 N/A LEU 108.A N THR 25.A O no hydrogen 2.794 N/A ASN 109.A N GLU 113.A O no hydrogen 3.035 N/A ASN 109.A ND2 GLU 113.A OE1 no hydrogen 2.919 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 3.131 N/A GLY 112.A N ASN 109.A O no hydrogen 2.950 N/A GLU 113.A N ASN 109.A OD1 no hydrogen 2.849 N/A GLU 115.A N LEU 107.A O no hydrogen 2.712 N/A LYS 116.A N LEU 107.A O no hydrogen 3.419 N/A LYS 118.A N SER 105.A O no hydrogen 2.735 N/A LYS 118.A NZ PRO 121.A O no hydrogen 3.355 N/A GLY 120.A N PRO 103.A O no hydrogen 2.816 N/A ALA 123.A N GLN 43.A OE1 no hydrogen 3.271 N/A GLN 125.A N THR 122.A OG1 no hydrogen 3.141 N/A LEU 126.A N THR 122.A O no hydrogen 3.016 N/A LYS 127.A N ALA 123.A O no hydrogen 3.029 N/A GLU 128.A N GLU 124.A O no hydrogen 2.945 N/A TRP 129.A N GLN 125.A O no hydrogen 3.053 N/A THR 130.A N LYS 127.A O no hydrogen 2.867 N/A GLU 131.A N LYS 127.A O no hydrogen 3.228 N/A GLU 131.A N GLU 128.A O no hydrogen 2.959 N/A